MMs01630702 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2986 0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5962 3.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -1.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1971 -1.4967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 0.7541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7952 -1.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0947 -2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3933 -1.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6909 0.7574 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.4417 -0.5412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9400 2.0560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9894 1.5082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2889 0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5875 1.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5866 3.0099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2870 3.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9885 3.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6928 -2.2426 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 4.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9345 2.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -1.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 -2.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -1.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 1.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 -2.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 -3.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 1.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5182 -0.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0609 -0.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9986 0.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7691 1.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0578 4.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5151 4.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8068 2.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5773 4.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END