MMs02960177 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7430 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -2.0601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0299 -3.5600 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0691 -2.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7268 -4.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5682 -3.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5601 -2.0460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8712 -4.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1662 -3.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4693 -4.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4774 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7804 -6.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0754 -5.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0673 -4.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7643 -3.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3785 -6.5039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3248 -4.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6279 -3.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9229 -4.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9148 -5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6117 -6.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3167 -5.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7203 -5.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8777 -5.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1597 -2.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4414 -6.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7869 -7.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1033 -3.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7578 -2.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4145 -5.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6344 -2.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9653 -3.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9508 -6.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6052 -7.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2743 -6.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -0.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1056 1.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 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 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END