MMs03154130 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.5000 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7502 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5004 -2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8818 -1.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3084 -0.7488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3082 0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8815 1.2145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4178 2.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5216 1.6330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8920 1.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1054 1.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9484 3.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1618 4.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5322 3.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6892 2.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4758 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6328 -0.1967 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6497 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3497 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3503 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9005 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5397 -3.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5112 -2.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 3.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0468 3.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2766 2.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 2.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2211 0.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7553 0.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8520 3.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0362 5.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5029 4.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7855 1.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 M END