MMs01956876 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 1.3153 0.0000 O 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 1.3479 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 2.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7216 3.9460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2215 3.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9621 5.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2027 6.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9432 7.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4432 7.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2026 6.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4620 5.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2214 3.9786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4809 2.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9809 2.6633 0.0000 N 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 10.4997 0.0761 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 12.7591 -1.2066 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 12.7402 1.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4808 2.6959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 0.1088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7590 -1.1848 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 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 7.9404 1.3567 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 7.0027 6.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3357 8.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0357 8.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4026 6.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2998 0.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6667 -2.2610 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 14.6808 2.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7242 -1.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3665 -2.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7939 -0.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END