MMs03329966 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 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 0.7428 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4856 -2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5604 -2.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5687 -3.5459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8552 -1.2888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1584 -2.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4533 -1.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1418 0.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8469 0.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7398 0.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5213 0.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3431 -1.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0885 0.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7488 -0.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -3.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0798 -3.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0069 -2.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3922 -2.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9348 -2.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8699 -2.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6339 -1.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3654 1.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 1.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6663 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4303 1.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1341 2.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7757 1.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3456 -0.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 0.2256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 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 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 33 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 M END