MMs02071892 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.3055 0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3184 2.2387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6239 2.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9164 2.2163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6368 4.4774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9423 5.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2348 4.4550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9552 6.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7493 7.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2251 9.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7251 9.0178 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1763 7.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5988 7.1115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7222 8.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 9.5754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1447 7.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3658 8.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5716 7.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0958 6.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5959 6.1992 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2311 10.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7612 9.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2854 8.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2795 7.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7061 -0.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 0.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6028 5.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8382 5.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3761 9.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7161 7.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7928 5.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2542 10.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7912 11.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7297 11.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4256 10.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7692 9.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4615 7.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7194 6.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2564 6.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END