MMs01668911 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 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -1.3070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7454 -1.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9908 -2.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -2.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7362 -3.9104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2362 -3.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4908 -2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4816 -5.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2453 -1.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9907 -2.6300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2453 -1.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7453 -1.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7545 1.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2545 1.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5091 2.5608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2637 3.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5184 5.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 1.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6291 0.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9037 1.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6036 1.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5871 -3.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4445 -4.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8779 -6.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5187 -5.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4036 1.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6416 -2.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3416 -2.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 -0.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3582 2.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1803 3.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1857 4.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5597 5.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 6.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4770 4.5626 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 3 12 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 15 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END