MMs03925470 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.7391 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0217 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7175 -3.9032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3175 -4.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2174 -3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9782 -2.6230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9565 -5.2210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4565 -5.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1956 -6.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4348 -7.8315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6956 -6.5513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4347 -7.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9347 -7.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6738 -9.1743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0433 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5433 -5.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2824 -3.8782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3041 -6.4762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8041 -6.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5649 -7.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8257 -9.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5865 -10.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0865 -10.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8256 -9.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0648 -7.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3391 -0.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2291 -2.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -1.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -0.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9345 -1.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9473 -3.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3479 -6.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -4.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5875 -4.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3042 -5.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3037 -8.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6332 -9.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -6.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5858 -5.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9282 -6.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6258 -9.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9952 -11.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6951 -11.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0256 -9.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6561 -6.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6955 -6.5763 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 51 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M CHG 1 51 -1 M END