MMs03412945 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.5000 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 1.2872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5136 2.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7705 3.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5273 5.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0273 5.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7704 3.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0136 2.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 1.2635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2567 1.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2854 -1.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6254 -0.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5705 3.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9328 6.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6327 6.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9704 3.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1513 0.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0546 2.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3865 1.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8701 -0.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 -1.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0944 -1.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 M END