MMs01941018 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.5000 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7415 1.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7584 -1.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8894 -1.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 -0.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3032 0.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8736 1.2583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5522 2.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6604 3.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 3.2801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4114 1.8150 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2599 2.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8409 1.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9491 2.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3787 1.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7001 0.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5919 -0.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1623 -0.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1297 -0.0020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4342 -1.6924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1319 -3.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2531 -4.1580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7083 -3.6344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5871 -2.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1636 -3.1107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -5.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8577 -1.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6348 2.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3347 2.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3651 -2.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6652 -2.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4426 2.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9097 3.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 4.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2169 4.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 3.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2652 2.7262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8490 -1.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2758 -0.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0162 0.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2306 -4.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1642 -6.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5814 -5.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2360 -2.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9966 -0.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4795 -0.0807 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END