MMs03373143 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 36 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 1.2939 0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2836 2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 0.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 0.7944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4899 -0.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4797 2.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7736 3.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7633 4.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0777 2.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8043 -1.4467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2547 1.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4836 2.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2754 3.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0837 2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3756 -0.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1143 1.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6569 1.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2993 2.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0615 3.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8128 3.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9633 4.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7551 5.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5633 4.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7812 1.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1210 1.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6706 3.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9954 0.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9772 -0.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8476 -2.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 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 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 M END