MMs02476102 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 -1.5000 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5119 2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7441 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2678 3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7678 3.8799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5237 5.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7796 6.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5356 7.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0356 7.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7796 6.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0237 5.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2482 6.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4119 8.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0443 8.8768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8002 10.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3584 5.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7871 6.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3259 5.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4360 4.6571 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -15.9018 4.3385 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -17.1018 4.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3588 2.9098 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -16.9588 1.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3500 1.7997 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.5015 0.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8842 2.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4272 3.5470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.8070 0.3710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.8245 2.5913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.9105 5.4486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.7545 6.1229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0952 -1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4559 1.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5834 3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 4.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4816 5.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5797 6.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9403 8.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6189 4.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4538 8.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4094 5.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9169 4.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2285 7.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7360 6.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2748 6.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7673 6.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8368 0.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6951 1.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0000 -0.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6316 3.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5449 6.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8665 6.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8972 5.2089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6423 4.0362 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 58 59 1 0 0 0 0 M END