MMs01618565 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.4517 -1.4304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9163 -1.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9292 -0.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3938 -0.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8455 -2.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8326 -3.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -3.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5719 -4.8139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0416 -4.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2107 -3.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5159 -2.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8087 -3.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7963 -4.5452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1139 -2.3060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1263 -0.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4315 -0.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7243 -0.8275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7119 -2.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4067 -3.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0295 -0.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0419 1.4117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.3223 -0.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6275 -0.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9203 -0.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9079 -2.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6027 -3.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3099 -2.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1443 -0.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3614 1.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1443 0.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5678 0.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2041 -0.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5577 -4.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9267 -5.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7522 -1.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2948 -1.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9429 -1.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7252 0.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6678 0.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2104 0.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8953 -2.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1130 -3.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6278 -3.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1704 -3.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6374 1.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9644 -0.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9421 -2.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5928 -4.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2657 -2.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 35 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END