MMs02502290 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 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 -0.7480 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7519 1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2519 1.2821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2519 1.2775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2480 -1.3205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.4480 -1.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4961 -2.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2441 -3.9186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9961 -2.6162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2480 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7480 -1.3138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2441 -3.9141 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3956 -3.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8521 -5.2853 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.1627 -6.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7359 -6.2873 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.8874 -7.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4380 -5.5354 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3988 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7521 -4.0686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0668 -6.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9077 -7.6350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8905 -7.7794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3189 -5.5994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1465 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8465 -2.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8535 2.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1535 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6535 2.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3535 2.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3465 -2.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6465 -2.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1535 2.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7782 -4.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8696 -6.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8107 -8.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9860 -8.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6880 -6.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 25 2 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 34 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 38 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 37 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 35 36 1 0 0 0 0 35 49 1 0 0 0 0 35 50 1 0 0 0 0 36 51 1 0 0 0 0 37 52 1 0 0 0 0 38 53 1 0 0 0 0 M END