MMs00247743 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 -1.3008 0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3043 2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2938 2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2973 0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 2.2591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0121 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 -0.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1996 -1.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 -2.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7977 -1.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 0.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 0.7712 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8445 -0.5261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3385 2.0685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3888 1.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3853 3.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6826 3.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9833 3.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9868 1.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6896 0.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2806 3.7833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4339 5.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9004 5.5908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.6535 4.2935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.6524 3.1764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6051 2.9939 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3386 0.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3316 2.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6009 -1.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0174 -1.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7918 -2.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7312 -3.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2739 -3.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2108 -2.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 -1.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7199 1.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 1.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3447 3.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6798 4.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0275 0.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6924 -0.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5403 6.0763 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END