MMs01137825 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.3052 0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 0.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9155 2.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6227 2.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3175 2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 4.4785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8558 5.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 6.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 6.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4288 5.3701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0324 8.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6537 9.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7821 10.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 10.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3323 9.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4606 7.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 6.5038 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2785 4.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5783 3.4051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4014 5.8694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8241 5.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9471 6.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3698 5.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6696 4.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0923 3.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2152 4.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9155 6.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4927 6.9079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5881 -1.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9374 0.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9596 2.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2833 2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1173 7.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8482 9.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2792 11.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4083 11.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5267 8.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1616 7.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2521 4.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7636 4.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0076 7.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5191 7.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7712 3.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3321 2.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3534 4.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8138 7.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 M END