MMs01038152 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7569 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7707 3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2707 3.8851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0276 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4633 5.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7674 6.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4644 7.5727 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 6.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1138 6.8672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5849 8.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5871 9.4113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0538 8.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5249 10.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9937 10.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9915 9.2035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5204 7.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0515 7.4754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5181 6.6594 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 6.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5271 11.1395 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1915 7.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3115 6.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0075 4.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5834 4.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 0.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6802 2.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1862 2.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 5.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3706 11.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2303 5.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1621 7.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7437 8.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6225 8.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1332 8.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 7.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4265 5.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 4.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1808 3.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6417 3.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1524 3.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 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 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END