MMs03380091 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.4999 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 -1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0387 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2998 -0.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 1.2667 0.0000 C 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 5.9998 -0.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0127 1.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9869 -1.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2609 1.2280 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8609 0.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7608 1.2151 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9608 1.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5220 2.5076 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1220 3.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7832 3.8131 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1832 4.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2832 3.8260 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0832 3.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5221 2.5334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5444 5.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3056 6.4240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5443 5.1056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0219 2.4947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6298 -2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5201 -2.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3007 -1.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3266 1.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5628 2.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4796 2.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2126 1.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 2.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4127 1.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3869 -1.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9765 -2.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1868 -1.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6186 4.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6318 5.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7145 7.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7443 5.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6129 1.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6996 -0.1007 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END