MMs03213265 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 1.3047 0.7400 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2655 1.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9112 0.7525 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9112 -0.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1746 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1788 -1.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4422 -2.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7137 -1.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7198 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4485 0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4528 2.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9113 2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8488 0.9928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3287 0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0006 -0.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4837 -0.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7284 1.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3965 1.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1793 2.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9062 2.2157 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9062 3.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3162 2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6364 4.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8244 -0.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3719 -0.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1391 -2.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4385 -3.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7511 -2.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3682 3.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0181 1.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8774 -1.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3033 -1.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5384 -1.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6816 -0.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8854 0.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1660 2.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4691 2.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0569 2.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9512 3.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4085 3.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1329 2.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9144 3.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8363 4.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6487 5.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4364 4.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 2.9800 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5817 3.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 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 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 51 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 51 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END