MMs00442176 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 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 -0.0107 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0499 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3256 -3.7407 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3256 -4.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.2407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -4.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -4.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8704 -3.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1641 -4.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4684 -3.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7014 -1.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4633 -2.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8098 -5.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7328 -5.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2226 -3.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6734 -5.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0374 -5.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3308 -5.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7882 -5.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1056 -2.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6482 -2.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3862 -5.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9288 -5.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7036 -2.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2462 -2.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7535 -5.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2724 -3.7591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7621 -4.5553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8055 -3.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 34 1 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 M END