MMs01812883 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.7414 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0172 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7242 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2242 -3.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2205 -5.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5948 -4.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8025 -5.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6358 -6.8126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 -7.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0538 -6.5239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1768 -4.7208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3845 -5.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7588 -5.0095 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7588 -6.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0804 -3.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5731 -3.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1742 -4.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0529 -5.7681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4479 -2.9394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9828 -2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -1.3139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0343 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5343 -5.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2757 -3.8822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5171 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8479 -5.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5769 -6.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1282 -8.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3101 -3.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5158 -6.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0489 -6.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8878 -3.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0883 -2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3314 -2.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7168 -3.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2174 -4.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8731 -5.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0905 -5.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1424 -5.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -1.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -2.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4273 -4.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8987 -6.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2685 -6.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7765 -6.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6111 -7.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9772 -6.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 22 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 21 2 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 20 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END