MMs01890019 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 0.7584 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0169 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4831 2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2246 3.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7153 4.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0177 5.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7138 6.2889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6056 5.2780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5473 7.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 8.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5886 10.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2143 10.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0065 9.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 8.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7263 2.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1914 3.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2023 2.1832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6675 2.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1217 3.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5869 4.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5978 3.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1436 1.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6784 1.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0630 3.4688 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -14.0739 2.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5172 4.8984 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5932 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9584 1.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6236 3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4415 1.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1067 -1.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1107 6.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8544 8.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5548 10.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0811 11.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0929 10.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2068 7.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3629 1.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5548 4.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3130 4.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9503 5.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9523 0.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3150 0.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END