MMs03195765 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 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 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7868 3.0193 0.0000 N 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 S 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 0.2579 1.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3717 -0.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3085 -0.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0765 0.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 3.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3597 3.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1122 2.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8802 3.3798 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 4.4151 3.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7205 1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2632 1.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7838 4.2193 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 3.8915 2.2597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 42 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 M END