MMs03855258 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.5611 -1.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8299 -1.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1223 -2.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9522 -0.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1337 -1.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5248 -1.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7344 0.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5529 1.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1618 0.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1255 0.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3351 2.3388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 -0.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6981 0.4905 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.8796 -0.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8264 -1.9327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2357 -2.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6483 -3.8887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1598 -1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6589 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4544 -0.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9535 -0.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7491 1.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0456 2.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5466 2.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7510 1.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3217 -0.0210 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5564 -0.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4489 1.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1129 0.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 -2.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9428 -2.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0544 -1.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2351 -2.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5712 -3.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5658 -3.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9661 -2.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -1.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7206 2.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2166 1.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4148 -0.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9423 -1.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2216 -2.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5163 -1.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9483 1.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6821 3.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9838 3.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5517 1.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 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 39 1 0 0 0 0 10 40 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 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END