MMs01902064 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -1.1272 -0.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5479 -0.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6751 -1.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3817 -2.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -3.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8338 -2.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5089 -3.9585 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4697 -4.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9721 -3.6282 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3721 -2.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7383 -4.9178 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3383 -5.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2015 -4.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3288 -5.5771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3396 -3.0939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9617 -2.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6315 -1.0378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6291 -2.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6103 -0.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8998 -0.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2082 -0.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2270 -2.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9375 -3.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5353 -3.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4977 -0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3812 -6.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1475 -7.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6107 -7.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7917 -0.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9018 0.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7917 0.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7826 0.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8116 -1.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7263 -4.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3027 -2.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5636 -0.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8848 1.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9525 -4.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1222 -1.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5820 -3.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9484 -4.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8847 1.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5293 0.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1107 -1.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4193 -7.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5671 -5.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0574 -8.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5326 -9.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7511 -8.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8106 -7.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7487 -6.0450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3708 -5.4521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 53 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 52 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 52 53 1 0 0 0 0 M END