MMs00272132 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 1.5000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -1.3090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 1.2891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5115 2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0114 2.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5114 2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2557 1.2626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0114 2.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2671 3.8606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5114 2.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2556 1.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7556 1.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5114 2.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7671 3.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2671 3.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0113 2.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7556 1.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2556 1.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0113 2.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2671 3.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7671 3.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5533 3.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9161 3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4696 1.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 -1.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5953 -1.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 3.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8511 0.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6510 0.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3510 0.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3717 4.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6717 4.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1510 0.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8510 0.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2113 2.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8716 4.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1717 4.8693 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 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