MMs02487336 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 55 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 -0.0090 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3125 -2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3215 -3.7422 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3215 -4.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0359 -5.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2766 -3.7577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5711 -4.5155 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5711 -3.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5621 -6.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8566 -6.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8476 -8.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1601 -6.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8746 -3.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8836 -2.2733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1691 -4.5310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -4.4844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9195 -3.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9105 -2.2266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -4.4688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5175 -3.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8210 -4.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 -5.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1335 -6.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4281 -5.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4191 -4.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1156 -3.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3947 -2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7162 -1.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4955 -2.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2837 -2.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3816 -5.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1449 -7.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8958 -7.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6476 -8.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8404 -9.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0476 -8.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7539 -7.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2029 -5.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5664 -4.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1655 -5.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2119 -3.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6322 -5.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7407 -2.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2834 -2.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7944 -6.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1407 -7.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4709 -6.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4547 -3.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1084 -2.4955 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 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 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END