MMs01933590 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.5000 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 -1.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8743 -1.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3036 -0.7996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3126 0.7004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8888 1.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5857 2.6415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7064 3.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1302 3.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4333 1.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8571 1.2254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1602 -0.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5840 -0.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4016 1.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9778 2.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1285 -0.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2491 0.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6729 0.3343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5695 1.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4033 5.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4023 -2.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6639 2.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3639 2.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -2.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0267 3.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9607 -0.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9861 -1.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0143 -1.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5252 -1.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5757 2.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6011 1.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0366 2.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5474 3.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0696 -0.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5588 -1.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3080 1.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8188 1.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5785 5.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1608 6.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 4.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2632 -2.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0247 -3.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5413 -3.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7047 0.2813 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.0152 -0.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 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 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 54 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 20 54 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END