MMs02264136 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.2222 0.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5864 0.2461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8086 1.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1728 0.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 1.3618 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1597 2.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5874 3.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0869 3.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 2.2736 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4346 3.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3936 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8941 -0.0528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2481 -1.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2983 -2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8957 -4.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4431 -4.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 -3.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7955 -1.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8907 -0.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4904 1.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9809 1.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8718 0.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2721 -1.1472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7815 -1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6957 -0.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9777 -0.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6957 0.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3672 1.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 1.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6949 2.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2864 -0.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 1.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0516 2.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4078 3.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6829 4.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9317 4.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2541 3.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8793 -2.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7359 -4.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1211 -5.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2308 -3.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9553 -1.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1340 1.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4607 2.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0642 0.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9848 -2.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5417 -1.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8213 1.4225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3871 1.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 49 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 12 49 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M END