MMs00603157 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 -0.7406 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4811 -2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5639 -2.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5748 -3.5450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8575 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1619 -2.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4555 -1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4446 0.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7381 0.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0426 0.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0535 -1.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7599 -2.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7708 -3.5073 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.5639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5247 -2.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0736 -3.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4376 -3.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8487 -0.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1706 -3.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 0.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7294 2.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0774 0.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -1.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0799 -1.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 15 28 1 0 0 0 0 M END