MMs00687494 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -1.3015 -0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3066 -2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6081 -2.9913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6131 -4.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3166 -5.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3216 -6.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6232 -7.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9197 -6.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9147 -5.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2112 -4.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2062 -2.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9046 -2.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8996 -0.7369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5027 -2.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4977 -0.7282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8042 -2.9739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1007 -2.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4023 -2.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6988 -2.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6938 -0.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0957 -0.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9853 1.5435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2919 -0.7021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5127 -5.2282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3015 0.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9946 1.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6353 0.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2015 -1.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1241 -2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8999 -3.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2754 -4.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2844 -7.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6272 -8.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9609 -7.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8082 -4.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4063 -4.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7400 -2.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3882 1.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0545 -0.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9849 1.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6256 0.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1918 -0.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5168 -6.4282 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 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END