MMs02597454 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.2972 0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5906 3.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2934 2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1887 3.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 2.2661 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7868 3.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0877 2.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 0.7726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3848 3.0258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6857 2.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9829 3.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2838 2.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2875 0.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6894 0.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0387 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -1.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 0.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5876 4.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2527 2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4151 3.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9577 3.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0131 3.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5558 3.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3818 4.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9799 4.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3215 2.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9933 -1.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6517 0.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END