MMs01809123 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.5000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -1.2943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 1.3038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7473 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9945 2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4945 2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2472 1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9945 2.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4945 2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2418 3.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2472 1.3227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7472 1.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7472 1.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9945 2.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4945 2.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2418 3.9145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 5.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 5.2183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2363 6.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9836 7.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2308 9.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7308 9.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9836 7.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7363 6.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 -1.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6022 -1.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5923 3.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 3.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8494 0.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6494 0.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9022 -1.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6022 -1.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9472 1.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5923 3.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8923 3.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0418 3.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1836 7.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8286 10.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1286 10.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7836 7.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1385 5.4689 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END