MMs00166246 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -1.5000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4793 2.6099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0207 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7603 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2809 3.8791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0412 5.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3016 6.4771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5412 5.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3015 6.4532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5619 7.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0619 7.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3223 9.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0826 10.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5825 10.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3222 9.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8014 6.4413 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7895 4.9413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8134 7.9412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3014 6.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 5.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5410 5.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3013 6.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5617 7.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0617 7.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8013 6.3936 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1082 -1.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4396 1.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9603 1.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3434 4.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9987 5.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8726 2.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3234 3.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6655 4.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9619 8.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2609 6.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 7.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3969 8.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4092 9.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9582 10.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3003 11.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3835 11.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7134 10.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2352 8.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2475 9.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4328 4.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1327 4.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1699 8.7449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 8.7664 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END