MMs02232905 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -0.7479 -1.3002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2479 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4958 -2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9958 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 -3.9007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7437 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2437 -3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7437 -3.9080 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.4958 -2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7479 -1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9958 -2.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7479 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2479 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9958 -2.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2437 -3.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7437 -3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9916 -5.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4916 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4635 -2.3080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6227 -0.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2534 -0.2041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4916 -5.2034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2395 -6.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4017 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1017 1.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7418 -5.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4563 -3.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7456 -2.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9017 1.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1496 -0.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8420 -4.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1186 -5.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7813 -6.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9274 -5.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6981 -6.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7961 -1.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9954 0.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7596 -6.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8378 -7.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1993 -7.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 12 1 M END