MMs03375021 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -0.8058 -1.2652 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6116 -2.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1102 -2.4651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7548 -3.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0057 1.0392 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7898 -1.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -2.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9897 -3.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6593 -4.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -5.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8591 -6.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1896 -5.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2548 -4.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5854 -3.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8505 -4.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1811 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2463 -2.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5769 -1.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6422 -0.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3771 0.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0465 -0.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9812 -1.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6507 -2.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3856 -1.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4508 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7814 0.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5061 -0.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6446 1.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0121 0.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0573 -2.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8712 -3.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5301 -1.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2426 -0.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6004 -0.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4245 -0.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6472 -3.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5297 -6.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8069 -7.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2017 -6.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7983 -5.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1932 -4.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5891 -2.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7065 0.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4293 1.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4387 0.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8336 1.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4594 -2.0710 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0541 -2.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -3.0229 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 1 0 0 0 0 2 6 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 49 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 7 -1 M CHG 1 49 1 M END