MMs00119433 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 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 1.3005 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3033 2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1967 2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9443 3.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4443 3.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1918 4.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4394 6.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9394 6.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1918 4.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3082 4.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0557 3.5452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0606 6.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3131 7.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0655 8.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5655 8.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3131 7.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5606 6.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1869 7.4522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4345 8.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6918 4.8569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4443 3.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6009 1.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7087 -0.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4826 0.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3251 1.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0462 2.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3374 7.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1131 7.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4675 9.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1675 9.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5131 7.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1587 5.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3964 8.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8325 9.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4726 9.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4824 4.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0462 2.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4062 2.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8278 0.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3705 0.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4994 1.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9417 2.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3033 3.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END