MMs03020670 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 1.5000 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4943 -2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0098 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1000 -1.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 1.2843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2528 1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2471 -1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7471 -1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7528 1.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2528 1.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0057 2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2585 3.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 3.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0113 5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7642 6.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2642 6.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0113 5.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 1.2908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3551 2.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6285 0.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5734 -3.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5768 -1.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2009 -4.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8392 -4.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -3.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8739 -1.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5362 -2.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -1.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1267 -0.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6528 0.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8715 -0.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2058 -1.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6449 -2.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3449 -2.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 -0.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3551 2.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6551 2.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9232 1.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9266 3.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1562 2.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8113 5.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1665 7.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8664 7.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2113 5.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -1.3040 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0472 -1.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 56 1 0 0 0 0 4 34 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 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 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 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 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 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END