MMs02676640 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7403 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7596 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2402 -1.3380 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0811 -1.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7308 -1.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0317 -2.9754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7271 -3.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5593 -5.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6199 -2.7038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2258 -1.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0792 -0.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5742 -0.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2158 -1.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3624 -3.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8674 -2.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7877 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6761 1.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9925 2.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4205 2.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5321 1.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2157 0.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1326 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8325 -2.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8673 2.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1674 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3003 1.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6305 0.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4443 -2.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8225 0.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2569 0.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4118 -1.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8757 -4.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1847 -3.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5337 0.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1032 3.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6736 4.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6745 2.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6604 0.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END