MMs01859279 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 1.3021 0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 0.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0215 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4982 0.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5045 2.2230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8066 2.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1025 2.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5310 2.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4077 1.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5209 0.2428 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0963 0.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9001 1.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5159 2.9711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6392 4.1883 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1468 4.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4886 5.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8564 5.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2242 4.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8128 4.4676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5169 5.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5231 6.7230 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5231 7.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2272 7.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8253 7.4676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5346 1.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0773 1.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8229 -0.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3656 -0.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1327 1.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6753 1.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8114 0.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0632 1.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9837 4.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1911 4.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6825 5.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3681 6.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8916 5.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9966 5.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5315 6.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7315 3.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3184 3.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7168 5.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8545 5.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1018 4.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 5.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8315 8.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1905 8.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6229 6.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8302 8.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 18 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 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 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 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 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 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 M END