MMs02203132 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -1.2998 -0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5966 1.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2968 2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 2.2487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5996 1.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 2.2461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1977 1.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 1.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0676 0.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8216 -0.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2416 -0.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2416 0.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 1.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1835 1.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2852 2.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8979 -0.7461 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -1.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6352 2.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2956 3.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3025 3.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 3.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 2.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1969 2.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1068 0.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0184 -0.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8487 -1.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -1.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8171 0.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4836 -1.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5038 -0.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4319 0.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6663 2.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2464 1.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3528 3.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4336 3.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 3.3106 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 20 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 19 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 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 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END