MMs00732099 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7411 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2588 1.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5177 2.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0178 2.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7589 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7588 1.2527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5177 2.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0176 2.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7587 1.2321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7765 3.8301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2765 3.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0176 2.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5175 2.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2764 3.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5354 5.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0354 5.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7764 3.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5353 5.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0353 5.0724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1339 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8339 -2.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0927 -1.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1249 3.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4249 3.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1661 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3929 2.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7342 3.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1837 4.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4104 1.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1104 1.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1425 6.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4426 6.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5599 2.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9012 3.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7942 6.3869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4014 7.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 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 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 41 42 1 0 0 0 0 M END