MMs00720921 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.4150 0.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5536 -0.4789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4327 -1.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2407 -2.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4333 -4.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8179 -4.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0099 -4.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8173 -2.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7939 -1.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0129 -0.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7314 1.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 1.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2934 -1.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5116 -0.0237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2301 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4491 2.5736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7297 1.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4482 2.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6672 3.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3858 5.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8853 5.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6663 3.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9478 2.6818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7288 1.4012 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 15.2284 1.4372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0103 0.0845 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3981 1.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3981 -1.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8264 1.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 1.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4797 -5.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -6.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1175 -4.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1066 2.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8058 2.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9182 -2.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1364 -1.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5498 0.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8668 0.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4676 3.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7610 6.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4602 6.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8660 4.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END