MMs00165410 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 0.7468 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2468 -1.3120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2532 1.2860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5064 2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5064 2.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0064 2.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7532 1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2532 1.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2569 2.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7569 2.7675 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2606 4.2712 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7569 2.7749 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2495 -0.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7495 -0.2325 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2458 -1.7288 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7495 -0.2251 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.7532 1.2675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4532 -1.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -1.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0313 -3.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0355 -2.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3734 -1.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5471 3.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 3.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4657 1.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 3.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 3.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5974 -1.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8974 -1.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3557 2.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 42 1 0 0 0 0 M END