MMs03194561 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7440 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 2.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 2.5772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2439 -1.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4879 -2.6189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7439 -1.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7439 -1.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9878 -2.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4879 -2.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7318 -3.9423 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.0343 -3.1983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4293 -4.6863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4758 -5.2448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9758 -5.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7318 -3.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2318 -3.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9757 -5.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2197 -6.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7197 -6.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1392 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8391 -2.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1608 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1048 1.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9047 1.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6047 0.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9439 -1.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8831 -3.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8710 -6.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3758 -6.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6061 -3.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9456 -2.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0289 -2.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3613 -3.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8986 -4.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8914 -6.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3454 -6.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0059 -7.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5902 -6.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9226 -7.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2681 3.8866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8729 4.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 49 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M END