MMs00980089 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 57 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 1.4999 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 -1.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -1.3550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9782 -2.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7174 -3.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2421 -5.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4482 -6.2674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 -5.3959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2174 -3.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9781 -2.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2389 -1.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2388 -1.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4781 -2.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7086 -1.0927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8778 0.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5126 1.0192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8117 -5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7053 -4.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2749 -5.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9509 -6.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0572 -7.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4876 -7.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5205 -7.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6694 2.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3693 2.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3304 -2.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6305 -2.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8012 1.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1308 0.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7783 -2.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4083 0.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0694 -3.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0494 0.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2580 1.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9646 -3.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3899 -4.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -8.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3727 -8.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1592 -6.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6238 -7.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8818 -8.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 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 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 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 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END