MMs02215876 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 -0.7455 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0471 -0.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5561 -2.0471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8526 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8474 0.2073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1542 -2.0381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4506 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7522 -2.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0487 -1.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0435 0.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7419 0.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4454 0.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3399 0.9798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5206 0.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7489 -0.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0884 0.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3453 -1.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0117 -2.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0874 -3.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4497 -3.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5603 -3.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1583 -3.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7564 -3.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 -1.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7377 2.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4041 0.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3812 0.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 M END