MMs00420763 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7449 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 -1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7551 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2448 1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7448 1.3256 0.0000 S 0 0 3 0 0 0 0 0 0 0 0 0 -8.2448 1.3315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0354 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7039 -0.7197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2960 0.7905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7550 -1.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2550 -1.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0101 -2.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2652 -3.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7653 -3.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0102 -2.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 -0.1744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7389 2.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 3.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4311 5.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7271 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0291 5.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0350 3.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1408 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8408 2.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8592 -2.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1592 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -1.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6408 2.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8509 -0.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2101 -2.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8693 -4.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1693 -4.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8102 -2.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4001 2.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3895 5.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7224 7.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0660 5.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0766 2.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 20 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END