MMs00904979 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.4165 -0.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6972 -1.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1137 -2.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2494 -1.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5522 0.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6659 -1.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8016 -0.9944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -1.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4988 -2.9615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3537 -0.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0729 0.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2086 1.9453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6251 1.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7608 2.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1772 1.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4580 0.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3223 -0.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9059 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7702 -1.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0509 -2.4752 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.8745 -0.0291 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.3681 1.3874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3809 -1.4455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2909 -0.5227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.5717 -1.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9882 -2.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1239 -1.5098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8431 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4266 0.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3949 1.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1332 0.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3949 -1.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7887 -2.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3383 -3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8772 0.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3275 1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0802 -3.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5956 -2.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5769 0.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9398 1.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5362 3.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0858 2.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5469 -1.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3718 -2.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3796 -3.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4025 -3.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9180 -3.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0430 -0.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0352 1.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4969 1.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0123 1.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 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 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END