MMs02972249 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7388 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7164 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2164 -3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9775 -2.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9552 -5.2218 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2606 -4.4830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6497 -5.9606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -6.5272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1939 -6.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9551 -5.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2163 -3.9421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -5.2605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2162 -3.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4774 -2.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2385 -1.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7385 -1.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4773 -2.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7161 -3.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4549 -5.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6938 -6.5788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9328 -7.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4329 -7.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6717 -9.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4105 -10.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9105 -10.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6716 -9.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1716 -9.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2223 -2.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1075 -4.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1775 -2.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8477 -0.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0847 -7.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -6.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0461 -6.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2774 -2.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6475 -0.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3474 -0.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6772 -2.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8419 -6.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5282 -9.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8016 -11.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5015 -11.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1612 -10.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3715 -9.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1767 -8.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9549 -5.2992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5459 -6.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M END