MMs01083509 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 -0.7584 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 -1.2845 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6583 -0.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0167 -2.5787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5167 -2.5690 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -1.0690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0166 -2.5593 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2166 -2.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7582 -1.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7415 1.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2415 1.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2582 -1.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0677 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -3.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0334 -5.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2918 -6.4612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2749 -3.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7749 -3.8342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5263 -4.0690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2321 -4.8273 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1929 -5.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9283 -4.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2418 -6.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9476 -7.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3666 -1.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9743 -2.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9569 0.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5932 1.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -0.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7999 0.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1348 2.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8347 2.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8649 -2.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 -4.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -5.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8852 -3.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5216 -3.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4222 -6.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6595 -7.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5543 -8.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9123 -7.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -6.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 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 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 41 1 0 0 0 0 19 20 3 0 0 0 0 21 22 3 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END