MMs00579297 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.5000 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7448 -1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0241 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4000 -1.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2552 1.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0104 2.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2656 3.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7656 3.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0104 2.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 -1.3261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2447 -1.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9895 -2.6342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6406 -2.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3406 -2.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3594 2.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6594 2.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 0.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2104 2.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8698 4.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1698 4.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8104 2.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1406 -2.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8489 -0.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 M END