MMs01377022 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7389 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2388 1.3437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2609 -1.2543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7608 -1.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5218 -2.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7829 -3.8395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0218 -2.5214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7828 -3.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2828 -3.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0217 -2.4958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2607 -1.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7607 -1.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5216 -2.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2605 -1.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7605 -1.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5215 -2.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7826 -3.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2827 -3.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5437 -5.0810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1301 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 2.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8698 -2.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1699 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6697 -2.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5424 -0.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8849 -0.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6587 -4.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0013 -4.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0845 -4.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4139 -4.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3847 -0.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0422 -0.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6296 -0.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9590 -0.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6517 -0.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3516 -0.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7215 -2.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3914 -4.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1526 -6.1151 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 M END