MMs02149442 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 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 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 1.3172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 1.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4789 2.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7184 3.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4579 5.2324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9578 5.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6973 6.5495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7183 3.9515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9788 2.6465 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1788 2.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7393 1.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1403 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2631 -1.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 -0.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2323 1.2088 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9312 -0.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3064 -1.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6816 -2.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8505 -3.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2257 -4.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4320 -3.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2632 -1.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8880 -1.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2184 3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 -1.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6309 -0.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8495 6.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9182 3.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9685 -0.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1473 -2.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8854 -4.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3607 -5.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5322 -3.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2283 -1.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7529 0.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2087 5.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0185 3.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2281 2.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 3 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END