MMs00265676 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.5741 -1.3858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0327 -1.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2688 -0.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6228 -1.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7406 -3.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5045 -3.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1506 -3.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7648 -3.8053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2095 -2.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7049 -2.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8254 -4.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -5.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6671 -6.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6346 -5.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0945 -3.6727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3307 -2.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2128 -1.3277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6846 -3.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8024 -4.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1563 -5.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3925 -4.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2746 -3.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9207 -2.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7464 -5.4056 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1086 0.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4593 1.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1086 -0.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1746 0.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6117 -0.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5987 -5.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5899 -1.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8612 -2.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0249 -4.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9196 -3.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1879 -5.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4215 -7.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -7.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -7.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8552 -6.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6458 -4.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1888 -4.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8135 -5.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2506 -6.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2635 -2.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8264 -1.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3505 -4.1366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 47 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 12 47 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 40 1 0 0 0 0 15 41 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END