MMs02143265 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 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 0.7507 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7493 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2493 -1.3020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8493 -0.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -1.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8562 -0.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2826 -0.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5936 -2.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4783 -3.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -2.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7525 -3.6763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6384 -2.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -2.9830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1513 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 2.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8487 -2.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1487 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2923 1.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6279 0.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6074 0.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1748 -0.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7347 -2.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7272 -4.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6264 -4.8697 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 M END