MMs00688386 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.9749 -1.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4496 -0.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4246 -2.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9248 -3.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4501 -3.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4752 -2.5542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 -4.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -5.9741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3745 -4.2854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3494 -5.4254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8241 -5.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9129 -6.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8746 -7.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1541 -8.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4719 -7.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5101 -6.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2306 -5.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9563 -3.9915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 -3.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7523 -2.4790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9881 -2.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4469 -3.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4786 -2.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0516 -0.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0834 0.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5422 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9692 -1.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9374 -2.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 0.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 0.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8494 0.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6043 -1.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0503 -4.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7743 -3.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8204 -8.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1235 -9.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4955 -8.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5643 -5.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9869 -2.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4658 -1.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9691 -4.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4480 -3.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8846 -0.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7418 1.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3677 0.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1363 -1.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2790 -3.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 20 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END