MMs00144477 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.0077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5134 -2.5903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7567 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2624 0.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7383 0.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7083 -0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2026 -2.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7267 -2.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -3.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1911 -4.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6669 -4.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1727 -3.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6512 -3.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6095 -2.3986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1715 -4.9595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6501 -5.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9258 -4.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9336 -6.0926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -3.8493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3278 -4.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1152 -0.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2692 -1.1814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3681 1.2553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7749 1.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4863 1.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1429 1.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7865 -6.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -5.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4478 -6.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8329 -5.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8523 -4.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2775 -3.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7083 -5.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9332 -5.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1912 0.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9004 2.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3587 2.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END