MMs01023660 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 0.0762 -1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3329 -2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9424 -3.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5557 -3.8414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -2.4402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3746 -5.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8724 -5.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6914 -6.2740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0125 -7.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8314 -8.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1525 -10.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6547 -10.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8358 -9.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5147 -7.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6957 -6.4357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9758 -11.6243 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5513 -3.6797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0491 -3.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8681 -4.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3659 -4.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0448 -3.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2259 -2.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -2.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5426 -3.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2215 -2.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4026 -0.7620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8845 -4.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1985 0.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0609 1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1985 -0.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4538 -1.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0297 -8.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8077 -11.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3625 -9.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8962 -2.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -5.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0210 -5.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 -1.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0729 -1.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3982 -4.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6907 -3.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9508 -5.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6383 -5.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8183 -4.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7193 -1.9379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2624 -0.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 46 47 1 0 0 0 0 M END