MMs02630797 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 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 1.3028 -0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 -0.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9085 -2.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6133 -2.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3104 -2.2434 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1895 -2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9329 -3.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4329 -3.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1763 -4.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6763 -4.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4329 -3.5767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4197 -6.1747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9197 -6.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1895 -2.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -3.5462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3699 -4.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8699 -4.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2974 -0.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 1.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0892 -2.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1166 -2.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4922 -1.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3277 -4.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -5.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9258 -4.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1197 -6.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9136 -7.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1533 -1.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7948 -1.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2257 -2.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1723 -4.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3337 -4.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9751 -5.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8879 -3.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3487 -3.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2752 -5.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9121 -4.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END