MMs02348420 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 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 0.7578 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7422 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9843 2.6161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -0.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6772 0.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0512 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 -1.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0087 -2.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6348 -1.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2681 -2.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5909 -2.0906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1843 2.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3781 3.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5446 1.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0177 0.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1413 -3.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3016 -3.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8744 -3.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7235 -3.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5575 -1.3794 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END