MMs00811064 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.7392 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7607 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2391 -1.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -1.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4783 -2.6600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9782 -2.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7175 -3.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8567 -5.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3160 -5.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4960 -4.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5084 -3.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3439 -2.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8791 -2.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1307 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8306 -2.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8692 2.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1693 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1081 -1.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4377 -2.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5404 -0.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 -0.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7796 -1.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1092 -2.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5865 -4.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9161 -5.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8461 -6.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6845 -5.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7861 -6.7705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2481 -6.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0081 -5.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6681 -4.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6760 -3.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0388 -2.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2887 -1.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8321 -1.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8883 -1.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7113 -2.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2174 -3.9899 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.6174 -5.0292 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 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 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 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 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END