MMs01674314 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7555 -1.2958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4445 -1.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7666 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0222 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4778 -5.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2334 -3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4889 -2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2223 -6.5047 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5245 -5.7603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -7.2492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9667 -7.8070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -1.2894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 1.3086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2444 1.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 1.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 -1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2555 -1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7444 1.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2444 1.3470 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6444 2.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1208 2.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5494 2.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5558 0.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1312 0.1373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9666 -3.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6266 -6.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4333 -3.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0933 -1.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1667 -7.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3623 -8.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8599 -2.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 2.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 2.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3599 -2.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6599 -2.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 1.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9477 2.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0791 3.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6043 3.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7939 3.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7433 1.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7487 0.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8103 -0.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END