MMs00325589 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.5000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7567 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 2.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 -1.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2566 -1.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0133 -2.5516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5133 -2.5439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2700 -3.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7699 -3.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5266 -5.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0266 -5.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7699 -3.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0132 -2.5206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5132 -2.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5267 -5.1419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -2.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -2.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6379 2.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5288 2.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0812 3.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4442 3.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6311 -1.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9711 -2.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9320 -6.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6320 -6.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9699 -3.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9079 -1.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 -5.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1320 -6.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END