MMs02254457 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 1.3696 -0.6118 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9814 0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7578 -1.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7391 -1.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9537 -0.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9556 1.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3827 1.6184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 2.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2629 0.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3798 -0.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2599 -2.0233 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6871 -1.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6889 -0.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2447 0.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0957 0.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2447 -0.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 0.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4708 1.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4335 1.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2099 -1.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2683 -3.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3056 -2.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -1.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6013 -2.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9856 1.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 -2.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6606 0.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 M CHG 1 2 1 M END