MMs00839472 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.5000 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 -1.3153 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0405 -1.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4811 -2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 -1.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 -1.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -2.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2404 -1.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9809 -2.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4809 -2.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2403 -1.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7402 -1.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7591 1.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2591 1.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2214 -3.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4620 -5.2722 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.2215 -3.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3002 1.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6305 0.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4463 -2.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8736 -3.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -3.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9074 1.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6074 0.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5734 -3.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8735 -3.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3327 -2.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6996 -0.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3666 2.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6667 2.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1867 -3.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -4.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2564 -4.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7214 -3.9895 0.0000 O 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 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 44 2 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 23 -1 M END