MMs01926755 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.2949 -0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 -2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1453 -5.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6362 -5.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5246 -6.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9221 -7.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4312 -8.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5428 -6.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9498 -6.7226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2698 -5.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -4.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5814 -3.0144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8679 -5.2716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8596 -6.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1544 -7.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4659 -5.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1711 -4.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7524 -7.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0556 -6.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3505 -7.5576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7115 0.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4754 -0.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1182 -4.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7173 -6.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6328 -8.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9492 -9.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -6.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4429 -7.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -8.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9206 -8.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8826 -4.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6465 -5.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4048 -3.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9475 -3.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5187 -8.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -8.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2894 -5.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8321 -5.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3930 -6.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4576 -6.7860 0.0000 N 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 15 2 0 0 0 0 4 5 2 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 46 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END