MMs02112374 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2999 -0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6016 -2.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5963 1.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 -0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 -2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7977 -2.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 -2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 -0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3958 -2.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3975 -4.4879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6939 -2.2364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9939 -2.9849 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9939 -1.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1524 -4.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6200 -4.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3685 -3.4868 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.3635 -2.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6736 -0.9056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2631 -2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6029 -4.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9396 -2.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7963 1.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5949 2.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3963 1.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4593 -2.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 -4.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1327 -0.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6926 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9524 -4.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0283 -5.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2505 -5.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7168 -5.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 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 24 25 2 0 0 0 0 M END