MMs01159012 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 1.2975 -0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2945 -2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5921 -3.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 -2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 -0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1901 -3.0104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3439 -4.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8105 -4.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5631 -3.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5617 -2.4030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0552 -3.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8078 -2.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2744 -2.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4282 -3.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0567 -4.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7419 -5.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2272 -5.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8016 -5.0376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5362 -6.9718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4194 -7.9733 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5709 -8.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9938 -7.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7284 -9.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -9.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6116 -10.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2541 -2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5897 -4.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6005 1.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7941 -1.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2366 0.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5982 1.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2964 -5.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3219 -0.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1678 -1.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4663 -4.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5686 -5.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4901 -7.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9152 -6.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6767 -7.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3669 -6.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8533 -7.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6207 -8.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0389 -10.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7809 -11.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 -10.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5271 -8.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8105 -9.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7183 -11.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4128 -11.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END