MMs02422874 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.2953 0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2878 2.2565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 3.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0150 1.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2499 2.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6858 2.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2401 3.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7401 3.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4966 5.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7531 6.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2531 6.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4966 5.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0139 5.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 4.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 4.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3155 6.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8118 5.9258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7618 7.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 7.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 7.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7764 8.5306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 9.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5096 7.8770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2661 9.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5096 7.8620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0095 7.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9965 5.2565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 3.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4836 2.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 1.3631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3026 0.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 2.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8079 1.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8441 1.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7691 1.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8715 2.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 3.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1406 9.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9512 7.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9477 8.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4718 10.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9674 11.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1821 9.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2299 9.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8713 10.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3023 8.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0155 9.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2095 7.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0035 6.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7822 4.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3348 2.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6978 3.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 3 0 0 0 0 M END