MMs02963322 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.4453 -0.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8905 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -1.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8468 1.0438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2991 1.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 0.3484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7006 2.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6497 3.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0512 5.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5036 5.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5545 4.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 3.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2039 2.1686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6563 2.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0578 3.9888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7072 1.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3057 0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3566 -1.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8090 -0.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2105 0.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1596 1.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5611 3.2935 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.3212 1.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1562 0.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1606 -0.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -1.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0468 -1.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2117 0.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4657 -1.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7226 -3.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6219 -2.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4878 3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2105 6.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8248 6.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7164 4.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8827 1.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1438 -0.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0354 -2.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6497 -1.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3724 1.0778 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 M END