MMs01983459 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7485 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7515 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0053 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 -1.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2485 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7485 1.3070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4969 2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7454 3.9051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9969 2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7485 1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2485 1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9969 2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2454 3.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7454 3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4969 2.6140 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.4952 4.1140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4987 1.1140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9969 2.6158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7485 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2485 1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9969 2.6193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2454 3.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7454 3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2515 -1.2928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1472 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8472 2.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8528 -2.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1528 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1204 1.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4555 2.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3497 0.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1497 0.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8497 0.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8442 4.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1442 4.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6213 0.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9582 0.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0415 0.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3766 0.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3725 4.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0356 5.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6173 4.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9524 5.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4515 -1.2914 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END