MMs03755237 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 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 0.7583 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0166 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4833 2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 3.9211 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1250 4.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5988 5.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1262 6.5638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0284 4.6858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 3.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2571 2.3120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6144 2.7132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2362 5.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6104 4.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7768 3.4832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8183 5.8634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1925 5.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7078 5.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1100 5.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0283 3.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4791 3.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1274 3.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3630 4.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4792 5.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1033 6.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1752 6.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9583 1.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6233 3.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4416 1.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1066 -1.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0948 4.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4258 5.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2509 1.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3677 6.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9009 6.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6852 7.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3946 6.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1088 6.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2691 4.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2273 3.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1895 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4791 1.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9455 3.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7685 2.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6838 3.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5286 4.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6345 6.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2218 5.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1386 7.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2343 6.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8111 7.2716 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 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 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 29 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 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END