MMs02669220 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7512 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7525 -2.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0523 -3.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0536 -5.0472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3506 -2.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6503 -3.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9487 -2.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2484 -3.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5468 -2.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5454 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2457 -0.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9473 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6476 -0.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3493 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0495 -0.5472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7488 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1616 -2.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3431 -3.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6514 -4.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2495 -4.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5865 -3.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5841 -0.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2446 0.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6465 0.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7483 -1.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9488 -1.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7499 -0.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END