MMs01207401 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7612 -1.2925 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3612 -0.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -1.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5222 -2.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0223 -2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4776 -2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -1.3184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2164 -3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7163 -3.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4551 -5.2347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9551 -5.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6938 -6.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9327 -7.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6715 -9.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1714 -9.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9326 -7.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1938 -6.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9549 -5.2734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2161 -3.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7162 -3.9551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9773 -2.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4772 -2.6884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2384 -1.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2385 -1.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 1.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0909 1.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4609 -1.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1311 -3.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4312 -3.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6313 -3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0852 -4.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4146 -5.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5181 -2.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8474 -3.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8462 -6.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7327 -7.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0626 -10.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7625 -10.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1325 -7.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0683 -3.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4384 -1.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1085 0.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4086 0.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0386 -1.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END