MMs01334621 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4984 2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7508 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7524 3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 3.8957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0032 5.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5047 7.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0047 7.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 6.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 3.8985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7476 3.8994 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7485 2.3994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7467 5.3994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2476 3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 2.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5563 3.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5554 4.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1286 5.1144 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.7684 5.5341 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1006 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4492 1.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9508 1.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 2.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6032 4.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2941 4.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6305 4.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1727 5.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1737 7.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6326 8.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2971 8.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2138 8.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8774 8.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3342 5.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3352 7.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7599 1.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5276 2.4470 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M END