MMs01547042 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -1.2997 -0.7488 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2605 -1.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3011 -2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6008 -2.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8991 -2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8978 -0.7465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1948 1.5047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4959 -0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0939 -0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0953 -2.2418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3910 1.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6893 2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9890 1.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6920 -0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2901 -0.7372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2914 -2.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2874 2.2628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2860 3.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5844 4.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8841 3.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1825 4.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1811 6.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8814 6.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5831 6.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1191 -2.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8916 -3.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8303 -3.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3729 -3.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3106 -3.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0807 -2.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8259 0.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3686 0.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7253 -1.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -1.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3512 2.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6882 3.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6931 -1.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4914 -2.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2925 -3.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0914 -2.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1045 3.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8746 4.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8852 2.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2223 3.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2198 6.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8803 7.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5433 6.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 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 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END