MMs03956913 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 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 -0.7418 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5164 2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2746 3.8828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7746 3.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6639 5.0812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 4.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3066 5.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 3.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 2.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6601 2.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8263 4.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2005 4.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4084 4.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2422 2.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 1.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7018 0.4407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3667 6.4038 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6486 2.6542 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2094 6.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7442 6.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6231 5.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3289 6.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 8.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1428 8.2060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9417 1.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4581 1.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0934 -1.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 1.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 5.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5077 4.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2085 1.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6682 -0.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3988 6.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2589 7.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 4.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7704 6.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1473 8.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 M END