MMs03442492 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 0.7456 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9913 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2369 -3.9046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7369 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9825 -5.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2282 -6.5027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4825 -5.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2369 -3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7369 -3.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4825 -5.2213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7282 -6.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2282 -6.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4738 -7.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2194 -9.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7194 -9.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4738 -7.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4912 -2.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 -1.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7456 -1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9912 -2.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2138 -1.0248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3756 0.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0074 1.0811 0.0000 O 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 -1.0412 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4544 -1.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0412 -0.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3746 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9131 -1.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9079 -3.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9413 -5.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3921 -4.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9254 -1.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9306 -3.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6404 -2.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2738 -7.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -10.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3159 -10.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6738 -7.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5456 -1.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9035 1.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5877 -3.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5486 0.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7503 1.6064 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 2 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END