MMs00506396 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.9521 -1.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 -1.8999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1049 -2.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9548 -3.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4642 -3.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1555 -2.1706 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2508 -1.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5659 -2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7133 -1.7150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6224 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7687 0.2126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8421 -2.1534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2081 -1.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4278 -2.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7938 -1.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9401 -0.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7204 0.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3544 -0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3061 0.3254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5258 -0.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3795 -2.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5991 -2.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9651 -2.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1115 -0.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8918 0.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5285 0.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9273 -0.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7617 0.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9273 0.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1491 -3.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9633 -4.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7219 -4.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6744 -3.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0707 -2.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -0.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4309 -0.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -3.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3107 -3.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7695 -2.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8375 1.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3787 0.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4232 1.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2867 -2.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4821 -4.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9409 -2.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2043 -0.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0088 1.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4207 0.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9896 1.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6364 -0.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8289 -4.1579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9573 -4.5664 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 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 52 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M END