MMs00834288 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.7387 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9773 -2.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2161 -3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7162 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0225 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0451 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -5.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2837 -3.8774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3063 -6.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5675 -7.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0674 -7.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8061 -6.4364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0449 -5.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5449 -5.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3060 -6.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0447 -5.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5447 -5.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3059 -6.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5672 -7.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9548 -5.2220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4547 -5.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8476 -0.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1773 -2.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2225 -2.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5459 -6.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1822 -6.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5249 -7.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7861 -8.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4434 -8.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8693 -8.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1985 -8.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1689 -4.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8262 -3.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -3.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4138 -4.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4358 -4.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1356 -4.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5059 -6.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1762 -8.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4443 -6.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6547 -5.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4652 -4.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8062 -6.4624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0673 -7.7158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 48 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END