MMs02611725 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 0.7604 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 -1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7395 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2394 -1.3413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6182 -2.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7248 -3.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0299 -2.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7298 -1.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8526 -0.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2754 -0.9905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5754 -2.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4527 -3.4548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9982 -2.9352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1210 -1.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5438 -2.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8438 -3.8852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7211 -4.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2983 -4.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5526 0.9542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6753 1.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3753 3.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9525 3.8936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8297 2.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1298 1.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1688 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8688 2.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8311 -2.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1311 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 1.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 0.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4425 -2.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5898 -4.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1814 -1.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6929 -0.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7204 -1.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7434 -2.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6607 -5.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1492 -5.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0987 -4.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1217 -5.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 0.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7916 2.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5749 3.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5519 4.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2021 3.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7135 2.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0415 0.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9302 1.3970 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 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 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 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END