MMs01183837 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.1505 -0.9624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6054 -0.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4022 -1.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4398 -3.0188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0481 -2.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2227 -3.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1681 -4.7548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1574 -5.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -6.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5375 -7.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5921 -9.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9175 -9.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1884 -9.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1338 -7.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8083 -6.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -5.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3844 -7.0506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7645 -4.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0353 -5.6461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1377 -7.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5926 -7.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2948 -8.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7938 -8.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5906 -7.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8884 -6.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3894 -6.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -5.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -3.6314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9204 0.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 0.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0533 0.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5994 -1.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6739 -2.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3961 -3.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5265 -4.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3459 -5.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0234 -6.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8429 -8.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5754 -9.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9612 -11.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2488 -9.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1505 -6.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7646 -5.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0271 -3.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5688 -3.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9385 -7.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9689 -8.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6574 -9.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3556 -9.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7898 -7.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5259 -5.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END