MMs00580348 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.5000 0.0013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 1.3008 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8487 2.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4994 0.0029 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8099 1.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4203 0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0006 1.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4855 1.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3937 0.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8023 -0.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3078 -1.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -2.4444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4074 -3.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3001 -4.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3615 -5.8461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0342 -6.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7629 -5.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -4.0895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2992 -3.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4146 -4.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0822 -4.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6634 -3.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2377 -1.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7566 -2.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.2977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1000 -2.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4976 2.5991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5392 2.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8758 1.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2726 2.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9534 2.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5847 0.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5144 -1.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9993 -2.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5553 -3.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4711 -4.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8925 -5.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6441 -7.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2196 -7.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4824 -6.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5631 -5.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8914 -5.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8076 -5.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8541 -2.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2216 -0.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0967 3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 -1.2964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3517 -2.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 53 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 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 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 M END