MMs02462354 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7611 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7389 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2387 -1.3439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7386 -1.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7609 1.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 2.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0219 2.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7608 1.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7830 3.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2829 3.8007 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0441 5.1190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8699 2.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8299 -2.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1087 0.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3297 -2.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5609 1.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9309 3.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9607 1.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5908 -1.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8442 5.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6530 6.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END