MMs01338703 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.3048 0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3164 2.2399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6212 2.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9144 2.2198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6328 4.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3396 5.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3512 6.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 7.4797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9492 6.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9376 5.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2308 4.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2192 2.9597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5356 5.1996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5702 4.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5472 6.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 7.4395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 7.4596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 8.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5704 9.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 11.1994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8868 11.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 7.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0873 8.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 9.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 10.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7919 10.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5519 9.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 8.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3121 8.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 6.9003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7065 -0.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4881 0.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2958 4.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0822 8.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8639 10.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9721 8.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7537 9.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4787 10.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9306 12.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2948 12.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8107 9.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6839 11.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3839 11.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7519 9.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 6.9998 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 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 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 M END