MMs00778312 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5178 -2.5877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7588 -1.2732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 -1.2526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0177 -2.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5178 -2.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2587 -1.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2587 -1.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5176 -2.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0177 -2.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2766 -3.8403 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7766 -3.8506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0355 -5.1341 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 12.7586 -1.2113 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2408 1.3764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4819 2.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2229 3.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4818 2.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7408 1.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4639 5.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2835 1.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 0.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3695 0.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7001 1.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7834 1.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1246 0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1482 -2.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8175 -3.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -2.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7343 -3.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3927 1.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1247 -3.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5680 1.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5574 3.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0925 4.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4232 5.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4064 1.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3957 3.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5405 0.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8712 0.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5073 4.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0568 6.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4206 5.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7229 3.9847 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.9229 3.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 53 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 53 1 M END