MMs00705105 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4909 -2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7546 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7637 -3.8945 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7454 -1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4908 -2.6139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7454 -1.3228 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7545 1.2753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2545 1.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0091 2.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5091 2.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2545 1.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7545 1.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6404 2.4646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.0654 1.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0601 0.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6319 0.0376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.3565 -0.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6582 0.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6634 1.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3670 2.7415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1036 1.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0872 -3.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9546 -1.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9036 1.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1582 2.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4127 3.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1127 3.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0963 -1.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3963 -1.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3523 -1.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6953 -0.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7048 2.5833 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 8 1 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 7 1 0 0 0 0 6 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 M END