MMs01755485 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 0.7589 -1.2939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0178 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7767 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0356 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4643 -5.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2232 -3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4822 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2054 -6.5105 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5859 -7.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6938 -8.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9979 -8.1468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6961 -6.6775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6581 -5.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1577 -5.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0682 -6.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7004 -8.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3345 -8.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1166 -8.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8794 -7.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3487 -7.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -8.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -9.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3567 -9.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2914 -9.0838 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9767 -3.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3392 -5.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4232 -3.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0893 -1.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5601 -10.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5892 -4.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9517 -4.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9167 -4.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -5.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8369 -5.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1373 -7.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9001 -8.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9405 -9.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5654 -9.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0613 -9.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6901 -6.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1456 -6.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2046 -11.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4402 -10.4990 0.0000 H 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 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 47 1 0 0 0 0 M CHG 1 9 1 M END