MMs00532671 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.0073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2329 -1.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7001 -1.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4298 0.0159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8977 0.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3503 -0.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5611 0.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3997 2.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0273 2.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8821 2.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4217 2.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6894 1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4891 2.5477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2097 3.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6791 3.8274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4512 5.1143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0488 5.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8073 6.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3073 6.3886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6105 3.0268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9827 2.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4442 -2.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4949 -2.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8287 -1.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5127 -1.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6588 0.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9996 3.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0444 6.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1674 3.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1737 4.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3176 6.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0235 7.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9141 7.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4980 1.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0804 1.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4673 3.5187 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 14 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 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 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 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