MMs01990592 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 -0.7418 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2581 -1.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5162 -2.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0163 -2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7582 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -1.2566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7580 -1.2377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0162 -2.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5162 -2.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2579 -1.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0161 -2.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5161 -2.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2742 -3.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7742 -3.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5160 -2.4943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1353 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8352 2.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0934 1.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1228 -3.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4228 -3.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1647 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3697 0.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7008 1.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7840 1.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1249 0.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1463 -2.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8152 -3.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3912 -2.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 -3.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8911 -2.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2319 -3.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3003 -1.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6411 -2.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1492 -4.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4900 -4.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5323 -5.0923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.7323 -5.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 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 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 45 46 1 0 0 0 0 M END