MMs02434370 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7602 -1.2931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4981 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2602 -1.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5204 -2.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0204 -2.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2807 -3.8792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7807 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7614 -1.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5009 0.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9995 0.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7615 -1.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0211 -2.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5213 -2.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7827 -3.8410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 -5.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7802 -3.8174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2801 -3.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2614 -1.2124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0023 0.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7395 1.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9787 2.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7391 1.3572 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1391 2.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2392 1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3908 1.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1285 -3.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7902 -5.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4193 -3.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7712 -2.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5780 -4.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1531 -6.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5101 -5.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2717 -2.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4801 -3.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2886 -5.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4806 0.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5950 1.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0457 -0.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2025 0.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6516 2.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1026 3.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7604 3.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1084 1.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4383 2.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4789 2.6571 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.6787 3.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3486 3.0599 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 25 1 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 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END