MMs00453895 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 47 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 -0.7510 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 3.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 3.8999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6297 2.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0559 3.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0548 4.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6278 5.1141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3532 5.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3521 6.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6506 7.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9502 6.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9513 5.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6528 4.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 3.1536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3555 2.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3566 0.9027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9536 2.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2520 3.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5516 2.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5528 0.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2543 0.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9547 0.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 1.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 3.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 1.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1008 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6463 4.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2597 1.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3124 7.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6497 8.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9889 7.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9910 4.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2511 4.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5904 3.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5925 0.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2552 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9159 0.3038 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 20 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 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END