MMs03366617 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.3408 -0.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -2.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7698 -2.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8578 -4.3397 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6982 -5.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2152 -5.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7213 -6.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1748 -7.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3082 -7.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -6.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 -6.5999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 -7.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1211 -5.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -4.6021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6897 -5.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0866 -4.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3118 -3.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7087 -2.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8804 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6552 -5.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2583 -5.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8270 -6.3186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6018 -7.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2773 -3.3526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5025 -1.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5379 1.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0727 0.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5379 -1.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6843 0.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5328 -0.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0854 -3.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1133 -1.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9617 -2.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -3.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9077 -6.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -8.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7454 -8.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6981 -3.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7891 -6.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3143 -6.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3744 -2.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8888 -1.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0782 -7.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4154 -7.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4217 -8.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7882 -7.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6889 -2.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6826 -0.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3161 -1.6894 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 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M CHG 1 5 1 M END