MMs03493100 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 1.4207 0.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7144 1.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1352 2.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2622 1.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 -0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5478 -0.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2768 -0.7614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -1.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 0.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7519 1.6187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8499 -0.0376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2349 -1.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8397 1.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3107 0.7957 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.6956 -0.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1026 1.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3586 2.5102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1505 3.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1818 2.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3849 1.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1366 -0.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3849 -1.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8128 2.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3701 3.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3129 -1.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 15 1 M END