MMs00828696 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7566 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7699 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2699 -3.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0265 -5.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2831 -6.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7831 -6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0265 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4735 -5.2037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2168 -6.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7078 -6.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0121 -8.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7093 -8.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5997 -7.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5265 -5.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7831 -6.4606 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9831 -6.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5264 -5.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5397 -7.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7963 -9.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 -10.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0529 -10.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7963 -9.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0397 -7.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6719 -0.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6798 -2.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8646 -2.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8884 -7.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1885 -7.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8168 -5.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7139 -5.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9018 -6.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1553 -7.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4946 -9.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4097 -9.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8134 -9.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5636 -7.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8894 -8.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3121 -3.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -4.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5687 -5.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1211 -4.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4841 -4.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5963 -9.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9583 -11.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6582 -11.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9963 -9.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6344 -6.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2831 -6.4683 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1576 -6.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4975 -7.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 17 53 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END