MMs02983405 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 -1.4974 0.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8767 1.5390 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1873 2.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6137 2.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5259 3.8456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5462 1.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2737 2.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4453 1.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8423 1.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0138 0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4108 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5824 0.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9794 0.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1509 -0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5479 0.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7195 -0.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1165 0.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2880 -0.8045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -1.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1572 -0.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -1.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6838 -0.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 0.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2059 2.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6494 3.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1745 2.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5445 0.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0696 0.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2179 2.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7431 2.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6382 -0.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7865 2.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3116 2.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6816 -0.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2067 -0.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3550 1.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8802 1.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2501 -0.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7753 -1.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9236 1.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4487 1.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8187 -1.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3438 -1.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4921 1.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0173 0.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4056 -0.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 M END