MMs01779983 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -1.4999 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5221 2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7389 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7168 3.9034 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.7609 1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 2.5597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0511 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.7608 1.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2608 1.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2386 -1.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7387 -1.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4996 -0.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2607 1.2032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2385 -1.3948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7385 -1.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4774 -2.7129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9773 -2.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7163 -4.0311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0911 -1.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1309 3.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9389 1.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3688 -0.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6981 -1.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1697 2.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8696 2.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8298 -2.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1299 -2.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6297 -2.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5402 -0.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8696 -1.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3463 -3.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6757 -3.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7790 -1.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1084 -2.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9162 -4.0413 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M CHG 1 11 1 M END