MMs00855112 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7475 -1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8793 -1.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -2.6526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3068 -0.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3097 0.7338 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3489 0.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 1.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4233 2.6276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5249 1.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5279 3.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9554 3.5739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8347 2.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9506 1.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5581 -0.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0495 -0.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9336 0.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3261 2.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4217 4.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6454 -2.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3454 -2.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3545 2.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6545 2.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 -1.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5005 -0.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5584 3.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8508 -1.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5355 -1.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1268 0.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0334 3.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5622 4.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7947 6.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2811 5.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 14 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 33 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 12 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 36 1 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 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END