MMs02189073 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 63 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 1.4997 0.0299 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7692 1.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7306 1.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0748 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1000 1.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7695 -1.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7304 -1.2577 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1304 -2.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4609 -2.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9607 -2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -1.3026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3300 -2.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 0.0075 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3995 1.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7689 1.2952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3689 2.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2687 1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9992 -0.0373 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2299 -1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2168 -2.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5961 -1.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4616 -0.3711 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5008 -0.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5912 0.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0536 0.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8229 1.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3169 1.7042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8360 2.6993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4567 2.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9403 1.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0384 2.6053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9998 0.0972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0239 1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 -0.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0239 -1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9028 1.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5785 2.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5046 2.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 1.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9031 -1.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5788 -2.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3272 -2.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6515 -3.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7347 -3.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0821 -3.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 2.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4023 1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9498 -3.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9498 -3.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7734 -1.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5252 -0.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2793 1.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 3.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8747 0.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6931 2.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0058 1.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6538 3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6153 -0.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 33 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 M END