MMs00803736 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 -0.7417 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0166 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5166 2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7582 1.2751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 -1.3230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 -1.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2415 -1.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2581 1.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7582 1.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2581 1.2272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2415 -1.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6226 -2.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7309 -3.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0347 -3.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7322 -1.5372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2748 3.8827 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9417 1.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5768 3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0933 -1.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3648 2.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6113 -1.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9424 -2.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0256 -2.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3665 -1.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3884 1.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0573 2.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6332 1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9741 2.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4473 -2.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5979 -4.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1278 -3.5014 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 M END