MMs01071986 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 -1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 1.2698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2556 1.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0112 2.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2668 3.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0224 5.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5224 5.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2668 3.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5112 2.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7353 4.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8986 5.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5309 6.2609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2865 7.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2009 6.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8457 3.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6398 -2.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3398 -2.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3601 2.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6601 2.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7864 -1.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1258 -0.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1601 2.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0668 3.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 6.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1067 1.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7964 5.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2427 6.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6054 7.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0389 2.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7340 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6525 4.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END