MMs00738144 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -1.3006 -0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3039 -2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 -2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 -0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0056 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -4.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6045 -2.9944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9019 -2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2026 -2.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -2.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8006 -2.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0981 -2.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3987 -2.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9968 -2.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2942 -2.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2910 -0.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6929 -0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3386 -0.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3322 -2.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1286 -1.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6713 -1.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4332 -3.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9759 -3.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7267 -1.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2694 -1.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0313 -3.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5740 -3.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3248 -1.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8674 -1.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6293 -3.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1720 -3.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7701 -3.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2274 -3.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7070 -3.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4755 -2.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4732 -0.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6990 0.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7597 0.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2170 0.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2801 0.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5116 -0.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6961 -2.2249 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.6961 -3.4249 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 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 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END