MMs03775638 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 0.7477 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5045 2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 3.8932 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7488 4.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0632 5.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7655 6.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 5.2646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4757 5.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6113 7.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8264 8.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6722 10.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3029 10.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0879 9.8629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2421 8.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4346 6.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 7.6133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6466 5.2380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 5.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3324 7.3124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5310 8.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8245 7.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7082 8.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1998 8.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8075 7.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9237 5.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4322 6.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3157 5.0935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9477 1.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4523 1.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0982 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5502 3.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9218 8.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6442 10.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1796 11.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 7.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5191 4.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2221 9.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9068 9.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0007 7.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4099 4.8387 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 7 1 M END