MMs03014153 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 -0.6015 -1.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0667 -1.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2141 -3.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -3.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1567 -2.6684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6494 -2.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5235 -1.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0162 -1.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6349 -3.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 -4.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2682 -4.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5189 -5.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5084 -3.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4989 -5.4461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8121 -3.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1064 -3.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4101 -3.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4196 -1.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7233 -0.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0176 -1.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0082 -3.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7044 -3.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6950 -5.4788 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.3912 -6.2206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9893 -6.2370 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -11.3213 -0.9953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3308 0.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0993 -0.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4812 1.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0993 0.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9635 -0.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0285 -0.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7154 -0.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8291 -3.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2559 -5.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5689 -5.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -5.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -6.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6533 -4.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0466 -2.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5892 -2.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3842 -1.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7309 0.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0436 -3.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1308 0.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3383 1.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5308 0.4971 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END