MMs02042205 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7394 -1.3051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 -1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2392 -1.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4786 -2.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9787 -2.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2181 -3.9154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9574 -5.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7392 -1.3542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7603 1.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0209 2.5244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 2.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7604 1.2438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7816 3.8418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2817 3.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5423 5.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3029 6.4521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8029 6.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5422 5.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2602 1.2070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 -0.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2601 1.1825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5208 2.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0208 2.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4084 1.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1083 0.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0701 -3.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0015 -4.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5489 -6.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9133 -5.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3306 -2.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4804 2.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1507 3.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6168 4.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6294 5.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6042 7.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9338 6.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4551 4.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4678 5.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8686 -0.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1983 -1.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2815 -1.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6238 -0.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6517 2.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3221 3.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8966 2.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2389 3.6799 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 24 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END