MMs00580352 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.4740 -0.2781 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8740 0.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4526 0.8582 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3011 1.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9267 0.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4233 -0.8369 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0233 0.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3362 -0.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1719 0.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6645 0.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3325 -1.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4915 -2.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9942 -2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -3.5808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -4.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2746 -6.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1649 -6.9245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8007 -6.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6648 -6.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6448 -4.6622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6254 -3.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5306 -4.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9094 -4.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1124 -1.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3406 -2.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9716 -1.6940 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5716 -2.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9577 2.2742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2225 1.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1792 0.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2225 -1.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9416 1.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1109 0.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6353 1.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3304 1.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5300 -1.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0112 -3.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4163 -3.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7052 -5.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -6.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -7.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2091 -8.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8377 -7.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1735 -7.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4897 -5.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7948 -5.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8002 -5.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3627 -2.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3571 -0.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7408 3.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4446 -1.9732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8406 -3.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 53 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 M END