MMs00214746 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7451 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7352 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2352 -3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9901 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4901 -2.6152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -1.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0285 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7450 -1.3361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2450 -1.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9900 -2.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4900 -2.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2450 -1.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2549 1.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0098 2.5524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7549 1.2619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0098 2.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0198 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2099 -2.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8312 -4.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -0.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0861 -3.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5321 -2.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8711 -1.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3861 -3.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0861 -3.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4449 -1.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1039 0.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9683 1.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4138 3.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0513 3.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0172 -5.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6237 -6.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0567 -4.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 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 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END