MMs03134569 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 -1.4999 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5225 -2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0226 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7387 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2838 -3.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5451 -5.1829 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7451 -5.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3064 -6.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5677 -7.7809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8063 -6.4623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5676 -7.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0676 -7.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8062 -6.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3062 -6.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0674 -7.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3288 -9.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8288 -9.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0452 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6935 -6.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0678 -7.7939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1934 -6.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9321 -7.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -7.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1707 -9.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6707 -9.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0909 1.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4612 -1.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5683 -3.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9386 -1.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1963 -3.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2097 -4.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3973 -5.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4436 -8.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7863 -8.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1972 -5.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8971 -5.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2674 -7.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9378 -10.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2379 -10.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5638 -4.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9953 -5.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3246 -6.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8009 -8.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1302 -9.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2339 -6.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5632 -7.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0396 -9.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3688 -10.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4726 -7.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8018 -8.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8003 -11.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4093 -10.4571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6093 -10.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 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 25 26 1 0 0 0 0 25 48 1 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 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 55 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 M END