MMs01617628 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 41 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 0.7528 -1.2974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1456 -2.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2799 -3.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5887 -4.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4718 -5.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9538 -5.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2625 -3.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5599 -2.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9316 -3.5247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1432 -2.6404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5148 -3.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8122 -2.4948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9291 -3.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 -4.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8298 -4.7141 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3957 -3.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4018 -4.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8683 -3.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3288 -2.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3227 -1.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8561 -1.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -1.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2462 -0.3341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1734 -2.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7291 -4.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7187 -6.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8473 -5.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0152 -1.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9242 -5.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0334 -5.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6732 -4.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5020 -2.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6910 -0.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0512 -0.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 M END