MMs01274953 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 2.2596 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 -1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 1.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 -1.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0192 -2.5532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7789 -3.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0386 -5.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7983 -6.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 -6.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0385 -5.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2789 -3.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0191 -2.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5191 -2.5196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2595 -1.2374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4768 -2.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1351 -1.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -2.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8903 -1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 2.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8647 1.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4398 2.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1096 1.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1244 0.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7826 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8387 -5.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2061 -7.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 -7.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2385 -5.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8691 0.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1993 1.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0112 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9000 1.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 40 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 42 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 3 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END