MMs03392413 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 -0.0075 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3103 -2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3178 -3.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0225 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2803 -3.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2878 -2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5905 -1.5130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7548 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2236 0.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9671 -1.0202 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9578 -2.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7013 -3.4327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2077 -4.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1701 -3.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3343 -1.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7077 -1.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8719 0.4571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9168 -1.9216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7525 -3.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9616 -4.3004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3792 -4.0159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2149 -5.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2901 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4992 -2.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8726 -1.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0817 -2.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9174 -3.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5441 -4.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3350 -3.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3465 -1.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -4.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0285 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3165 -4.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1548 -0.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6353 1.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8584 1.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3222 0.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0221 -5.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0835 -6.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4077 -5.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6241 -0.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1575 -0.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0040 -0.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1804 -2.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8847 -4.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4127 -5.7776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7856 -3.9384 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 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 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 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M CHG 1 11 1 M END