MMs03094028 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5183 2.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7775 3.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2776 3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5184 2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5368 5.1854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0368 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5367 5.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0367 5.1535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7775 3.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0183 2.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 1.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 1.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0182 2.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2774 3.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0638 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6955 -0.8046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3041 0.6770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2405 -1.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2404 -1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4812 -2.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9813 -2.6831 0.0000 N 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 -0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3517 0.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1183 2.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3184 2.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0453 6.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1631 5.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0283 3.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 6.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4183 2.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1517 0.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2182 2.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8848 4.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4071 0.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1070 0.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4404 -1.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0739 -3.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7405 -1.3681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1332 -2.4031 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 8 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 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 22 46 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 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M END