MMs01344407 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 0.7533 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2533 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5065 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0065 -2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 -1.2820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7467 1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9934 2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7401 3.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2401 3.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9934 2.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2467 1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2532 -1.2707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7532 -1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0065 -2.5754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0065 -2.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4987 -2.7209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8142 -4.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5171 -4.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3999 -3.9397 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3974 1.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0974 1.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1091 -3.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4092 -3.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3559 -2.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8974 1.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7934 2.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1375 4.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8375 4.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1934 2.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9117 -4.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3947 -6.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 M END