MMs02833835 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.4140 -0.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5545 0.4736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 -0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -1.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -2.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7965 -1.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5231 0.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1091 0.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2105 -1.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3511 -0.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7651 -1.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0385 -2.5301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9056 -0.0810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3196 -0.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5557 0.2680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7458 -0.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2452 -2.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7457 -2.0198 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.0949 -3.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1840 -0.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2721 -1.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7104 -0.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0604 0.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9723 1.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5341 1.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4005 1.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1312 0.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4005 -1.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8231 -1.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -1.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3295 -2.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8747 -3.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4355 1.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8903 2.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4293 -2.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1323 0.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6869 1.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1060 -3.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7746 -4.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0838 -2.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9921 -2.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5809 -1.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2110 0.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2524 2.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6636 2.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END