MMs03422988 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.2965 0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0086 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 1.8524 -1.2929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3438 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5895 2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 -0.7371 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9388 -1.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 -0.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7892 1.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0858 2.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3873 1.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0957 -0.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9045 -2.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -2.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -4.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9145 -5.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -4.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2061 -2.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5222 1.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 1.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8047 0.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2605 2.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6267 3.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 3.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5522 2.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8089 0.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9644 0.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7293 -1.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -1.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3751 2.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6081 1.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3114 3.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8541 3.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7940 2.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5697 1.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5733 0.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8064 -1.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8701 -1.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3274 -1.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5668 -2.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5757 -5.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9184 -6.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2522 -5.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2433 -2.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0258 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7942 -1.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END