MMs03470824 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.2963 0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6035 -1.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3071 -2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2909 -2.2547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5927 -1.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7548 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2232 0.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9685 -1.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9608 -2.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6243 -3.7114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1166 -3.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7218 -2.4903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1879 -2.1732 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8773 -3.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3062 -3.1728 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3454 -3.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6025 -2.4182 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6418 -1.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2854 -0.9521 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9748 0.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -0.8007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2851 0.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8164 1.5911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6161 2.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 -3.0233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1048 -4.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1548 -4.6652 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 1.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2866 -3.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5927 -2.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5548 -0.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6337 1.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8564 1.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3212 0.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9418 -0.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7682 -1.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -3.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -2.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7204 -4.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0272 -0.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3426 0.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 45 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 29 -1 M END