MMs03443966 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2927 0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 0.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8782 2.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1709 3.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4762 2.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 0.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7689 3.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0741 2.3259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 0.8260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7571 0.7084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7701 -0.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0310 -1.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5612 -1.4035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4549 -2.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0245 -1.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9182 -2.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7004 -0.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7918 -2.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0527 -4.3011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2918 -2.9833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9004 -4.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0309 -1.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5308 -1.6655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2700 -0.3853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0092 0.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5137 1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0564 1.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 2.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1609 4.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5329 0.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -1.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7588 4.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0525 0.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4067 -3.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9004 -3.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3351 -3.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1078 -2.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0332 -3.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7286 -3.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 -0.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4411 0.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5287 -0.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0534 0.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6004 1.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9649 1.5112 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END