MMs02209957 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5048 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7476 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -1.3032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 -3.8929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7524 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7476 1.3060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5048 -2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0048 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8842 -1.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3117 -1.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3144 -3.3327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8887 -3.7989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0981 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 -3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8495 -0.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6591 -4.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3457 2.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3779 -3.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7154 -3.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5113 -0.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2812 -1.1256 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 9 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 20 1 0 0 0 0 6 7 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 M END