MMs02294568 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 0.7600 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5199 -2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0532 -0.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6512 -0.5133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5333 -2.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5218 -3.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -4.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1198 -3.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1313 -2.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5173 0.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4853 -3.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1279 -3.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5545 -1.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8175 0.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3672 -2.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5221 -4.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8058 -5.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1543 -4.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1751 -1.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8473 -0.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 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 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 M END