MMs00416481 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7432 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9864 -2.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2297 -3.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7297 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0135 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0271 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -5.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2703 -3.8853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2838 -6.4834 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0838 -6.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5406 -7.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2973 -9.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7973 -9.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5405 -7.7707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7838 -6.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0405 -7.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7837 -6.4600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2837 -6.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0405 -7.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2972 -9.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7973 -9.0580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0540 -10.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0269 -5.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9729 -5.2117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4729 -5.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8486 -0.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1864 -2.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2135 -2.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5675 -6.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6173 -7.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6253 -8.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1718 -9.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5118 -10.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5951 -10.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9271 -9.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5692 -5.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9092 -6.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2404 -7.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0901 -9.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6594 -11.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0179 -10.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9846 -4.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6215 -4.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0693 -5.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4666 -6.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6729 -5.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4791 -4.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 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 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END