MMs03076320 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.7455 -1.3016 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3455 -2.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 -1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -2.6085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7968 1.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5883 2.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8986 2.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0774 2.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2587 0.5097 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2587 -0.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5519 -0.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5401 -1.7504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4208 2.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2676 2.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.5929 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9090 -3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 1.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 2.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 2.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2635 -3.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7635 -3.8841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5207 -0.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7576 1.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9663 3.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2808 3.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7795 3.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2365 1.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4011 2.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6988 4.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2472 3.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5101 3.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4588 -0.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5502 -2.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8835 -1.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6036 -1.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9454 1.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5873 3.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8874 3.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5455 1.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8567 0.4894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5874 -3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -5.1909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1216 -6.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8912 -0.1187 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 4 1 0 0 0 0 2 52 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 51 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 17 52 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 51 56 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M END