MMs01725897 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 50 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 0.7405 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 2.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2215 3.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7215 3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5189 2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7594 1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7403 -1.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2403 -1.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9808 -2.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4808 -2.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2212 -3.9792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5188 2.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0379 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 5.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4809 2.6309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2404 1.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 0.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1265 3.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6519 0.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8923 -1.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6074 0.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1328 -2.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3732 -3.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9649 0.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6073 0.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0346 -0.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 3.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1264 3.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5537 1.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9969 5.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6455 6.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0728 4.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0056 4.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5544 6.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9184 5.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2056 0.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8479 0.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2752 1.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2402 -1.3811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4402 -1.3899 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 22 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 49 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 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 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M END