MMs00843574 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7607 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2606 -1.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5213 -2.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0214 -2.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -3.8536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -3.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5212 -2.5360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5427 -5.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0426 -5.1216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8034 -6.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0641 -7.7196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3033 -6.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0425 -5.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2818 -3.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7819 -3.8164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0211 -2.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5210 -2.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2603 -1.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 0.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2604 -1.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3635 -1.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9789 -2.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3913 1.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0912 1.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4605 -1.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -3.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6906 -4.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4185 -5.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7608 -6.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1047 -7.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4343 -6.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9681 -5.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9554 -4.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1296 -3.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4602 -1.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0909 1.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3910 1.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0604 -1.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END