MMs01995542 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 1.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7604 -1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0488 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9876 1.5487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -1.4512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2603 -1.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7390 1.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9785 2.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4785 2.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7391 1.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2392 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4786 2.6589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9787 2.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2182 3.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9576 5.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4575 5.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2181 3.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 6.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7179 4.0006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2179 4.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9784 2.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2390 1.4148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6309 2.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3309 2.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3689 -2.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6689 -2.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6687 -2.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6080 -0.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8701 3.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0877 2.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8544 2.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3052 3.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2927 4.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5576 6.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2395 6.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5818 5.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1435 3.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 4.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2314 7.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5886 7.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1627 5.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9999 5.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3421 4.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8913 3.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9039 1.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7602 -1.2198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 38 1 0 0 0 0 12 57 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 13 57 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 27 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 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END