MMs02250048 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 50 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 -0.7591 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0183 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7774 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0366 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7042 -6.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2042 -6.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -7.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -7.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3409 -5.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3515 -7.4368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6346 -5.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9389 -5.9185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2326 -5.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2221 -3.6594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5369 -5.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8307 -5.1411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1349 -5.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1455 -7.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8518 -8.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5475 -7.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4498 -8.1227 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.4604 -9.6227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7435 -7.3636 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2677 -4.4552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6729 -0.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6838 -2.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9064 -1.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8955 -3.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6912 -3.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2398 -4.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4263 -6.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9043 -7.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1041 -5.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3347 -6.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8145 -8.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -8.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4365 -9.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6449 -7.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4534 -6.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 -4.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3995 -4.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8222 -3.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1699 -5.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8603 -9.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5125 -8.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7852 -4.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 50 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END