MMs01519501 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.6155 -1.3679 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2155 -0.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -1.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 -3.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4636 -4.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3127 -5.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9448 -6.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7278 -5.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8787 -3.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1294 -2.6699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6205 -2.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2252 -4.2053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9981 -1.7852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0062 -0.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7001 0.7940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3741 -1.2900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2114 -2.7811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -3.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1275 -4.4551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0778 0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8741 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6348 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1348 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8740 -1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1132 -2.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6132 -2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8525 -3.9004 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0943 -0.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4924 1.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0943 0.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2047 -0.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2839 -1.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5579 -3.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2863 -6.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8241 -7.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3665 -5.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4305 -1.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8423 -0.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -3.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1375 -0.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3592 0.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3392 0.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7434 1.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0739 -1.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7045 -3.6643 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END