MMs02610456 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.8877 -1.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3214 -2.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7755 -2.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0968 -0.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4702 -0.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6793 -0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 1.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1417 2.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9326 1.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7242 2.3418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0975 1.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2617 0.2476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6351 -0.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8442 0.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6800 2.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3066 2.6263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2175 -0.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3818 -1.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7551 -2.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9642 -1.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8000 0.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4267 0.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3376 -1.8810 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4836 -0.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7102 0.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9673 0.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0337 -2.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2887 -2.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6765 -1.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7427 -1.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4856 -3.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2918 -2.7733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6016 -2.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -0.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0103 3.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8339 1.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7665 -1.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6472 2.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4145 -2.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8865 -3.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7673 0.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2953 2.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END