MMs02026224 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 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 1.3752 0.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5815 -0.2926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9568 0.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1631 -0.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5383 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7073 1.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 2.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1257 1.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0825 2.1031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5933 3.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7908 4.4245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9206 5.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2797 6.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5089 5.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3791 4.1996 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0200 3.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5823 2.1302 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.4857 0.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9744 1.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5597 2.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0484 2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9518 1.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3665 0.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8778 -0.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9918 0.6058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4791 1.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1002 -0.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4791 -1.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7123 1.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 1.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0279 -1.7776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5034 -0.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6361 3.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1607 2.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5061 3.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9747 4.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7252 5.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6094 7.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5908 7.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1277 7.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0154 6.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6682 5.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4168 0.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8372 -0.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8370 3.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5166 3.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1428 1.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0893 -0.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4096 -1.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9929 -0.0559 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 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M CHG 1 18 1 M END