MMs02556980 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.5000 0.0044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4923 2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2385 3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7385 3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4923 2.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4846 5.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9846 5.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8627 6.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 7.8552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2907 5.9707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2951 4.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8699 4.0029 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5112 3.5926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3588 2.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5750 1.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9435 1.8364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0959 3.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8797 4.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1596 0.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0072 -0.5339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5281 1.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6805 3.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0490 3.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2651 2.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1127 1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7442 0.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5918 -0.7979 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.2233 -1.4120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8080 -1.6759 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2923 2.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6354 4.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6923 2.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3492 0.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8816 6.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2043 2.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 1.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7142 0.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2489 0.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2503 3.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6187 4.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2058 5.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7405 5.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7076 3.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1709 4.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3599 3.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0856 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M END