MMs02772559 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.1334 -0.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -0.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6845 -1.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4003 -2.9476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9827 -3.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8493 -2.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5337 -3.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7629 -5.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -6.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9918 -6.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7626 -5.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0335 -3.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1979 -3.0086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3787 -1.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2802 -0.4980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8507 -1.2312 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2507 -0.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6215 0.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1213 0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8503 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0796 -2.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5797 -2.5422 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1797 -3.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5583 -3.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3326 -4.9253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7208 -7.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2206 -7.8869 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7860 0.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9067 0.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0257 -1.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9678 0.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4826 0.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3011 -0.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8053 -1.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5659 -4.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0512 -4.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2716 -2.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2326 -3.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5631 -5.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8754 -7.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9624 -5.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5006 0.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8488 1.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7379 1.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0502 -1.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2004 -2.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8522 -3.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -9.1496 0.0000 O 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 1 0 0 0 0 2 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 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 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 50 2 0 0 0 0 M CHG 1 28 -1 M END