MMs01619937 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 1.3136 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0415 1.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4831 2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7415 1.3234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7414 1.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2414 1.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9829 2.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4736 2.8230 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.7760 4.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0701 5.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0603 6.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7564 7.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4623 6.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4721 5.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3639 4.0229 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.4846 1.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 2.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 2.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7246 3.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7584 -1.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 -1.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0651 -0.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0007 2.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8763 3.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4478 2.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6066 -0.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8481 0.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1132 4.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0956 7.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7486 8.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4192 7.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5980 0.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2933 0.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3711 2.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5762 3.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7599 4.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1178 4.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2069 3.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2368 -0.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1651 -2.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8015 -1.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 24 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 21 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M CHG 1 12 1 M END