MMs00734748 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 -1.0350 -1.0857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4927 -0.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5277 -1.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9855 -1.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4083 -0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3733 1.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9155 0.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4369 1.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9326 1.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2860 0.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0088 -0.6435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8945 -2.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5421 -2.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4278 -4.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6659 -5.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0183 -4.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1326 -2.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5516 -6.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1992 -7.2748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7897 -7.4728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6731 -0.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8611 0.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2482 -0.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4362 0.8330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8686 -0.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 0.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8686 0.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1895 -2.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3995 -1.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7115 2.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0875 1.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8076 2.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7098 2.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0469 -2.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3459 -4.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0088 -5.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2146 -2.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8716 -6.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6983 -8.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0307 -1.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5597 -1.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9745 1.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5036 1.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4474 -1.5695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.5571 -2.0262 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M END