MMs02059733 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7609 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0219 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7829 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2828 -3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0218 -2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0438 -5.1706 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7511 -5.9316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3364 -4.4097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8047 -6.4633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2062 -7.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3293 -8.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -8.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2978 -6.6075 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4569 -6.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -5.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7618 -5.7838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7561 -4.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2805 -3.2380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2259 -4.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7014 -6.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1712 -6.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1655 -5.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6899 -4.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2201 -3.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1917 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2218 -2.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8521 -0.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1619 -7.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5091 -8.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4444 -9.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0429 -9.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1193 -9.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7601 -7.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -4.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7321 -4.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1422 -6.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9060 -7.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5517 -7.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3413 -5.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4853 -3.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8397 -2.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END