MMs03900015 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2962 -0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2906 -2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6037 1.4903 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6429 0.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3075 2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3131 3.7451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5299 4.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0717 6.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5717 6.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1029 4.6313 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7457 5.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3254 4.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6428 2.7071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9055 2.2354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2017 1.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5036 2.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 3.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1343 4.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8892 5.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3892 5.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1343 4.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3795 2.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8795 2.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8716 1.6104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 0.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1440 6.6100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -1.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0906 -2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2861 -3.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4906 -2.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0043 -1.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7806 0.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 3.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 5.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2464 6.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9508 7.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7016 7.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 6.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 3.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7772 4.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2931 6.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3343 4.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9756 1.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0033 -0.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4231 -1.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3527 0.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4364 5.1810 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 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 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 54 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 30 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M CHG 1 54 -1 M END