MMs03800283 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7480 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9959 -2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7439 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5041 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9918 -5.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 -5.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7929 -6.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4927 -7.5757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3795 -6.5702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2054 -6.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4888 -4.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 -3.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4277 -3.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4332 -2.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8999 -2.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3612 -4.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3557 -5.5036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8890 -5.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8496 -0.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1959 -2.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1422 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5022 -1.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7041 -2.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -3.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8884 -7.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4721 -3.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9401 -3.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4123 -2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9443 -2.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0641 -1.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7042 -2.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5345 -4.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0846 -6.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9555 -4.5611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3245 -5.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M END