MMs01757926 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 0.7416 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7584 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2583 -1.2651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6571 -2.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2335 -3.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9311 -4.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0523 -5.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4759 -5.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7782 -3.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0724 -2.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 -1.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8593 -0.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5379 1.0639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2888 -0.8556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6102 -2.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -3.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3970 0.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0757 1.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1839 2.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6134 2.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9348 0.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8266 -0.2990 0.0000 C 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 0.1349 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8348 2.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8651 -2.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1651 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2839 1.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6249 0.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3366 -2.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7923 -4.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8104 -6.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3728 -5.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7199 -1.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2526 -3.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9455 -4.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4523 -4.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 1.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9268 3.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 2.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0784 0.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0836 -1.4711 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 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 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END