MMs01656030 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.4948 0.1246 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8948 -0.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3501 -1.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8449 -0.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4845 0.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6292 1.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5368 2.8002 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9531 2.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9207 0.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2033 0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1709 -1.4712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5182 0.7502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5506 2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 3.0277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8007 -0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1157 0.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1480 2.1938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3982 -0.0837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3658 -1.5834 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.3658 -2.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6484 -2.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9633 -1.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9957 -0.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7131 0.6381 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.7524 1.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7455 2.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0509 -2.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1344 1.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0996 1.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1959 -0.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0996 -1.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2604 -1.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6559 -2.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7354 -2.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0027 -1.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6025 2.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0097 -0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1764 -0.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8574 -3.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3997 -3.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3493 -2.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1493 -1.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1727 -0.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4303 0.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9452 2.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7714 3.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5458 2.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7622 -1.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9990 -2.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6283 -3.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9765 1.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 2.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 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 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END