MMs02213151 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 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4855 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0144 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7572 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7427 -1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4855 -2.6230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7572 1.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5144 2.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7716 3.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2716 3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5144 2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7571 1.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2571 1.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2427 -1.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7427 -1.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8029 0.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0798 -3.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9572 -1.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9572 1.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9718 2.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4379 3.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9015 4.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5698 5.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4866 5.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1463 4.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 3.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 1.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 0.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1273 0.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1999 -0.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1944 1.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9721 2.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0553 2.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3870 1.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9234 0.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9148 -0.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3680 -1.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0277 -2.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6128 -1.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9445 -2.5194 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END