MMs01403720 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7475 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7425 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 -3.9014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2475 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7475 -1.3120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7525 1.2860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7475 -1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2475 -1.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2525 1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7525 1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0050 2.5750 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.7074 3.3275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3026 1.8225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7575 3.8726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0100 5.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3105 5.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7095 4.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2625 6.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0260 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 1.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -3.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1455 -2.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8455 -2.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1545 2.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9575 3.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0115 6.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3508 6.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9085 4.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3075 3.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6691 3.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4105 4.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7423 6.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6645 7.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7827 6.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END