MMs00509752 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -1.2828 -0.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0602 0.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5657 -1.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5054 -2.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2277 -3.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4503 -4.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0493 -4.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7716 -3.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9942 -2.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8267 -5.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1044 -7.2234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3264 -5.8769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1038 -7.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3815 -8.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1589 -9.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6585 -9.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3808 -8.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6034 -7.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3257 -5.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5483 -4.5304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8254 -5.7815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5476 -4.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0473 -4.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7696 -3.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2692 -3.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0466 -4.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3244 -5.6860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8247 -5.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6219 -1.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0263 0.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 0.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5471 0.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6821 1.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5734 0.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8766 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5919 -2.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9438 -2.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4275 -3.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0282 -5.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9713 -3.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -0.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 -4.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1818 -8.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5811 -10.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2805 -10.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5805 -8.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4473 -6.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4116 -4.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7309 -3.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1477 -2.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8471 -2.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2464 -4.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2469 -6.7695 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 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 43 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 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 M END