MMs03578350 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.7428 -1.3031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5143 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2714 -3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5286 -5.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0286 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7285 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2285 -3.9094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9713 -5.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7142 -6.4992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0429 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7714 -3.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5285 -5.1713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5142 -2.5733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0142 -2.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7571 -1.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2570 -1.2536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2427 1.3445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2570 -1.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7570 -1.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7427 1.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2427 1.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4855 2.6724 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -14.9855 2.6806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7283 3.9673 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1086 -1.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1343 -6.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9288 -5.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5656 -6.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0139 -4.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0788 -7.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6486 -8.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -8.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9085 -1.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8124 -3.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1441 -2.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6272 -0.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9589 -0.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8627 -2.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6627 -2.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3627 -2.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6998 0.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6370 2.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END