MMs01396073 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.5000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.5981 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 -2.2560 -3.8936 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0560 -3.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -5.1892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -2.5911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2520 -1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0040 -2.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5040 -2.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2520 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2480 1.3164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7520 -1.2794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -5.1938 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -6.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -7.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -9.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -9.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -7.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0984 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -1.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 -3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -1.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9024 -1.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7974 -3.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1323 -2.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6237 -0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9586 -0.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4056 -3.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1056 -3.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3984 1.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6464 2.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3536 -2.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0592 -5.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -7.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3656 -10.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6656 -10.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -7.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END