MMs02622962 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4933 2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7399 3.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4933 2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 2.5981 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4866 5.2077 0.0000 Cl 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 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2533 -1.2778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0067 -2.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -3.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0134 -5.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5134 -5.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 -3.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5067 -2.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2533 -1.2700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7533 -1.2662 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 1.3280 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 -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 5.6933 2.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6373 4.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 -1.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5973 1.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8506 -0.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -3.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -6.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1160 -6.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4600 -3.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5480 -2.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8820 -1.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4212 -0.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4172 0.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8732 1.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5352 2.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4519 2.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1179 1.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5827 -0.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5787 0.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END