MMs03862836 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 68 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7723 -1.2859 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5328 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0302 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7681 -1.3080 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3681 -2.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0075 -2.5984 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4075 -3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5099 -2.5850 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3551 -3.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9516 -2.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7167 -1.3532 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5653 -0.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4648 -2.6430 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3133 -1.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -2.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0504 -4.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3336 -5.2577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6677 -5.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6888 -3.9249 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3783 -5.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8119 -3.9028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 -3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2457 -3.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0073 -2.6250 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2693 -1.3214 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0309 -0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5308 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2692 -1.3482 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8692 -0.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5072 -2.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7691 -1.3616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2245 1.2763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7796 -3.9109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0287 0.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6178 1.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0287 -0.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4086 0.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7504 1.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8306 1.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 0.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2411 -4.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3454 -4.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4068 -3.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1075 -2.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0753 -1.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1247 -3.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6145 -4.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9436 -5.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0268 -5.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3696 -4.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 0.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2498 1.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 1.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6621 0.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2879 -3.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6309 -3.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3598 -2.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5912 -0.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5646 0.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6067 2.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1976 -4.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 25 35 1 0 0 0 0 26 27 1 0 0 0 0 26 33 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 35 63 1 0 0 0 0 M END