MMs01866193 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 1.1055 -1.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5362 -0.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6417 -1.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3164 -3.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8856 -3.4921 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7802 -2.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5257 -3.2162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6174 -2.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2273 -4.6863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -4.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -6.1626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -6.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2629 -4.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7628 -4.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 -6.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -7.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -7.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -8.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0008 -6.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2412 -5.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7908 -7.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8046 -8.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2689 -8.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7194 -6.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7055 -5.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1559 -4.0356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6202 -3.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6341 -4.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1837 -6.2466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8111 0.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8844 0.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8111 -0.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7965 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7863 -1.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2008 -3.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3915 -7.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6724 -3.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3723 -3.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6295 -8.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4323 -9.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0675 -9.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5217 -8.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9898 -7.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2007 -6.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0118 -5.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3807 -7.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4443 -9.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -8.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9805 -2.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8055 -4.5555 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 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 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 M CHG 1 6 1 M END