MMs02431795 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 0.7389 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5221 -2.5852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7168 -3.9034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0442 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3368 -4.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6422 -5.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3624 -7.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -6.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9603 -7.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -6.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5583 -7.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8509 -6.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8382 -5.1296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1563 -7.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1691 -8.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4745 -9.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7671 -8.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7543 -7.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4489 -6.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4557 -5.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1946 -6.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6946 -6.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4556 -5.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7167 -3.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2167 -3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6647 -0.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6516 -2.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5577 -3.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1003 -3.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -4.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8257 -5.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 -8.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1415 -8.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1265 -6.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3438 -7.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7395 -8.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1969 -8.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4738 -5.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0164 -5.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7948 -8.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3375 -8.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1350 -9.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4847 -10.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8114 -9.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7884 -6.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4387 -5.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5858 -7.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2857 -7.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6556 -5.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3255 -2.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6256 -2.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -6.6738 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6550 -7.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 57 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 57 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 57 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END