MMs02449649 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 -0.0104 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2834 -2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -3.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5669 -4.5179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5565 -6.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8503 -6.7768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2523 -6.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3146 -2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -3.7409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6084 -1.4820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9126 -2.2230 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9126 -1.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8105 -3.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9163 -4.7329 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6498 -5.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9791 -6.2316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3979 -4.4984 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0873 -5.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1389 -3.1942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7389 -2.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5826 -1.8002 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7340 -2.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1459 -1.3691 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9944 -0.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1119 0.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8788 0.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5277 0.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9588 2.0629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4366 -0.5671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6082 -3.4959 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7753 -4.9865 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6239 -5.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4093 -5.6061 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2578 -6.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1076 -7.0755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9827 -4.0965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0867 -2.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3268 -1.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0928 -3.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8548 -4.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6595 -5.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2089 -7.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8451 -7.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6615 -3.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5138 -4.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2452 -5.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9176 -6.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7938 0.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9772 2.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0049 -7.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9494 -1.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4696 -0.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2240 -2.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 31 32 1 0 0 0 0 31 37 1 0 0 0 0 31 38 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 37 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 36 54 1 0 0 0 0 38 55 1 0 0 0 0 38 56 1 0 0 0 0 38 57 1 0 0 0 0 M END