MMs02672442 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 0.7892 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3003 1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0357 -0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -1.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7569 -1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0892 -2.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7643 -2.3363 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6129 -1.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7933 0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6437 1.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 2.4412 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1489 2.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1999 0.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2047 2.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2356 -0.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1487 -2.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0152 -2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -3.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 -1.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5182 -0.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 -0.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 0.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5389 0.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5442 2.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0541 2.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4074 3.6337 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END