MMs03612922 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7470 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7411 3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9941 2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4982 5.3800 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3468 4.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 6.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6041 7.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4528 8.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9556 8.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2127 6.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0614 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 6.2707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7723 7.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6428 7.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7896 8.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2003 7.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4642 6.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3173 5.3865 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4764 5.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5811 3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9918 3.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2059 2.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1388 4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5941 2.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8494 0.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1674 8.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6585 9.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8766 9.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2671 4.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 8.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6933 8.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5415 6.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3416 7.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5161 6.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8686 9.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3873 9.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 9.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4003 7.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5909 6.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0665 5.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9066 5.8963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4343 2.9430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 1.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 49 50 1 0 0 0 0 M END