MMs03463502 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 53 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 0.7394 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0211 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6211 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7183 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2182 -3.9153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5211 -2.5858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1295 -3.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7604 -1.2685 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1604 -0.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -2.5614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0209 -2.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7603 -1.2441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7815 -3.8421 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5815 -3.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2814 -3.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0208 -2.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5208 -2.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2602 -1.2074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0421 -5.1472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8421 -5.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8026 -6.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3026 -6.4278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0632 -7.7451 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4632 -8.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8238 -9.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3394 -0.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2296 -2.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4393 -1.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -0.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1098 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4558 0.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0914 1.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5439 -0.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9295 -3.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0827 -5.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4124 -4.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8899 -2.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2196 -1.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8581 -8.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4322 -10.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7895 -9.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9718 -8.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2813 -3.8054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5633 -7.7573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9548 -6.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4813 -3.7957 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 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 52 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 50 52 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END