MMs02945169 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7520 -1.2979 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 -0.7561 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0041 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5041 -2.5910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2520 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0165 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7520 -1.2790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2520 -1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0000 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2479 1.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7479 1.3191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0082 -5.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 -6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5082 -5.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6016 0.0000 H 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 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1959 -2.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1578 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8504 -0.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1238 -0.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4586 -0.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5455 -2.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8803 -1.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8537 -2.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2000 0.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8463 2.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6082 -6.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3004 -7.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6619 -7.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -5.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5063 -3.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7082 -5.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5101 -6.3891 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 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 3 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 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 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END