MMs01616733 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.3016 -0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3068 -2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6084 -2.9910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6136 -4.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3171 -5.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3223 -6.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6239 -7.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9204 -6.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9152 -5.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2117 -4.4820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5133 -5.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8097 -4.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8045 -2.9731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1113 -5.2186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4078 -4.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7094 -5.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0058 -4.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0007 -2.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6990 -2.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4026 -2.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2971 -2.2007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5987 -2.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8952 -2.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7081 0.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4841 -0.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1243 -2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9003 -3.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2759 -4.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2852 -7.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6281 -8.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9617 -7.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7451 -6.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2878 -6.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1155 -6.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7135 -6.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0471 -5.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6949 -1.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3613 -2.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8306 -3.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3732 -3.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4987 -3.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9323 -1.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2916 -1.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 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 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END