MMs02716836 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.7450 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 5.1903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5199 5.1788 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0199 5.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8969 3.9561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5217 2.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3253 4.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6214 3.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9234 4.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9291 5.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6330 6.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3311 5.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9063 6.3832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2310 6.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2368 8.1492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5272 5.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8291 6.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1252 5.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1195 4.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8176 3.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5214 4.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 1.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 1.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 2.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 3.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6168 2.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9603 3.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6376 7.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8337 7.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1668 6.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1564 3.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8129 2.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4799 3.7982 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END