MMs00621632 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5067 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5134 -5.1923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -3.8874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5067 -2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0067 -2.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2533 -1.2778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2533 -1.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7533 -1.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7466 1.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2466 1.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4933 2.6329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9932 2.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2886 1.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6266 0.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3067 -2.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 1.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5973 1.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7224 -4.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3627 -4.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7977 -3.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8713 0.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2053 1.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6560 -2.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3560 -2.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 0.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6439 2.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9963 1.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1932 2.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9902 3.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 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 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END