MMs01860177 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.0073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5126 -2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -3.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7689 -3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5253 -5.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0252 -5.1669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7689 -3.8642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0126 -2.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5126 -2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7563 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 -1.2661 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2562 -1.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2436 1.3392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2435 1.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4872 2.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2309 3.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7309 3.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4872 2.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7435 1.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9872 2.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7435 1.3757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3126 -2.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -4.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9303 -6.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7799 1.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1386 2.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7073 0.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0536 -2.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3858 -1.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1049 -0.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2872 2.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6258 4.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3258 5.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3486 0.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7308 3.9738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9308 3.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 44 45 1 0 0 0 0 M END