MMs03407502 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7600 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4767 -2.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4066 -1.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9532 -3.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4883 -3.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -5.0875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9497 -5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0506 -7.3252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4425 -5.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8738 -3.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3336 -3.4865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3622 -4.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9309 -6.0150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4711 -6.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -4.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2532 -2.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 -2.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7416 -3.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3104 -4.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8505 -5.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4872 -5.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5173 -0.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 -0.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4599 -1.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2692 -2.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5254 -0.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 0.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5786 -1.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7625 -4.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1261 -7.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4304 -1.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 -1.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9095 -3.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1332 -5.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5055 -6.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8042 -6.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4738 -6.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1702 -4.9545 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 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END