MMs00954262 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7450 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5099 2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7549 1.2848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7549 1.2733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0098 2.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5099 2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2549 1.2676 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2606 2.7676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2492 -0.2324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7549 1.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5098 2.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0098 2.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7549 1.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7450 -1.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2450 -1.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9999 -0.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4999 -0.0628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2548 1.2448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2648 3.8885 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 1.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5861 3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -1.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3708 -0.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7038 -1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7871 -1.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 -0.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 2.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 3.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3838 2.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7227 3.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9138 3.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6138 3.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8960 -1.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6158 -1.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9488 -2.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0321 -2.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3710 -1.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8588 2.2817 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 M END