MMs02735645 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 2.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7335 3.9129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 2.6233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7335 3.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 5.2214 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1780 5.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5824 6.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4634 7.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1676 6.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4856 5.3719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 1.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2445 1.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 2.6360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3867 -1.1655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8113 -0.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8050 0.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3765 1.2615 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6598 -2.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3598 -2.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 0.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6401 2.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 3.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6495 4.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6241 5.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2836 7.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 8.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 8.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6749 7.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0279 6.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6186 0.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9578 0.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4043 -1.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7851 -1.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7728 1.5134 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 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 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 44 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 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 M END