MMs02449498 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.4680 -0.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6287 -1.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7466 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -1.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1228 -0.2505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6142 -0.4112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3608 -1.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8288 -1.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9895 0.0873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6208 0.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3128 2.1690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2905 0.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5876 0.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8886 0.8271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9297 -2.5460 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9336 -4.0460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2268 -1.7926 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4909 1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3577 0.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7232 -2.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2633 -2.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7286 -2.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9511 -2.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0288 -1.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5216 1.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0642 1.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8138 -0.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3565 -0.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9262 0.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END