MMs00127761 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7601 -1.2931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0202 -2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5131 -2.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8365 -4.1845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5433 -4.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4208 -3.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9979 -4.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6975 -5.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -6.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2429 -6.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2115 -4.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4181 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2497 -2.4022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7931 -4.4921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9997 -3.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7200 -2.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6992 -0.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1982 -1.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0893 -2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7011 -3.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3260 -4.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3091 -1.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0999 -3.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4409 -6.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5797 -8.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1409 -7.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5482 -5.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0812 -5.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9279 -5.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9997 -4.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6202 -2.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0077 -1.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6386 -0.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0102 0.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9751 0.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2980 -0.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8719 -1.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1503 -2.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9002 -3.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9238 -4.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5431 -5.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0383 -5.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END