MMs03244008 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.5000 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0031 2.5910 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2515 1.2893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0031 2.5875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5031 2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2546 3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7546 3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5061 5.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7577 6.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2577 6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5061 5.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2515 1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7515 1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6472 -2.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3472 -2.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3528 2.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6528 2.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5988 -1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8503 0.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3534 2.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7061 5.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3589 7.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6589 7.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3061 5.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8515 0.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4615 0.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8988 -1.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5385 -0.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7501 0.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9515 1.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7529 2.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 20 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 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END