MMs00964100 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4961 2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0039 -2.5890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2520 -1.2820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5039 -2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0039 -2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2559 -3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0079 -5.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5079 -5.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2559 -3.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 1.3161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7480 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7480 1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9960 2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4960 2.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2480 1.3252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9960 2.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2934 -1.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6283 -0.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5756 3.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 1.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2842 3.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8425 4.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2039 4.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 1.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5379 2.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -0.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7102 -1.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5984 1.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3984 1.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0559 -3.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4095 -6.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1095 -6.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4559 -3.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6464 2.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9016 -1.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6016 -1.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5945 3.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8945 3.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0362 2.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5945 3.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9559 3.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.3025 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0480 1.3025 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 57 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 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 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END