MMs02974915 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.2965 0.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6031 -1.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3066 -2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2914 -2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -1.5087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9613 -2.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2682 -3.5917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9687 -1.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -1.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3457 0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 1.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1035 2.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3140 1.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8457 0.0315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7422 1.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8535 0.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2816 1.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5985 2.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4871 3.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0590 3.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8039 5.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6926 6.3137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0266 3.2914 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.2231 0.2894 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7548 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6435 0.9899 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 0.7631 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2925 1.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6444 -2.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3107 -3.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -3.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0597 -3.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9443 -2.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 1.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1075 3.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6001 -0.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1707 0.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1699 4.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2321 5.7650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.4855 6.9379 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 43 44 1 0 0 0 0 M END