MMs02162744 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 0.7471 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5536 2.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 3.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7404 4.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0411 3.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0444 2.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3452 1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6425 2.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6391 3.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3384 4.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9365 4.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2372 3.5653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0126 5.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4874 5.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5203 0.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7576 1.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7359 2.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7383 3.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7635 4.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3478 0.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6831 1.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3357 5.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0253 6.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6149 6.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5315 5.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 5.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0851 6.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4469 6.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4621 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1023 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5379 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9331 5.8124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 6.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 36 37 1 0 0 0 0 M END