MMs03913439 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7539 -1.2968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2539 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5077 -2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0077 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7538 -1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6319 -0.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0599 -0.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0643 -2.0220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6391 -2.4898 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.1180 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8922 -5.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3799 -5.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4595 -4.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3191 -2.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2708 0.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6429 -0.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8538 0.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6925 2.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3204 2.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1095 1.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7374 2.4606 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -13.9034 3.0192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.2756 2.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3969 1.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0969 1.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1108 -3.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4108 -3.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2577 1.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1139 -3.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2539 -4.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7521 -5.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0032 -6.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9619 -6.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3839 -6.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0794 -5.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5992 -3.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7366 -1.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5088 -3.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7719 -1.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9515 0.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1914 3.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7604 3.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3733 1.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7907 1.3154 0.0000 H 0 0 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M CHG 1 13 1 M END