MMs02190936 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 0.7470 -1.3008 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2470 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9939 -2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7409 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5061 -2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7591 -3.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5122 -5.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0122 -5.1821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7591 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2591 -3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0061 -2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2530 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0061 -2.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5061 -2.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7652 -6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2652 -6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5182 -7.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2713 -9.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7713 -9.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5182 -7.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8494 -0.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1939 -2.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8384 -4.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1384 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1036 -1.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6616 -4.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8615 -4.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2061 -2.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8506 -0.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1506 -0.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6628 -5.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3183 -7.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6737 -10.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3737 -10.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7182 -7.7809 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 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 2 1 M END