MMs01686037 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -0.7470 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 3.8919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 4.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0663 5.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 6.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 5.2637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6156 7.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7367 8.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2289 9.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7522 2.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2854 1.5028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2201 3.2368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2213 2.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 0.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7556 -0.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2236 -0.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6903 1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6892 2.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1903 1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6506 -0.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4351 -0.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 1.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 3.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 1.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0976 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1637 5.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4565 7.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 8.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4086 10.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3925 8.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3153 10.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5936 4.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5801 0.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3822 -1.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0626 3.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0676 2.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3647 1.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7480 0.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2482 -1.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6301 -1.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2360 -1.8923 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END