MMs01196260 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7172 -1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0651 -2.5973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5105 -3.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6291 -4.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9089 -4.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5604 -2.7166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2941 -4.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9694 -4.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0007 -3.2418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -5.7687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3657 -6.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7933 -8.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2079 -8.7948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1703 -10.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7325 -10.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8815 -9.4867 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -6.1173 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0151 -6.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2836 -7.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8873 -5.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3462 -5.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3776 -4.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9499 -2.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9812 -1.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4402 -2.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8678 -3.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8365 -4.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0539 -0.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5738 1.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0539 0.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6555 -0.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6168 -2.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5336 -6.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8336 -5.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4022 -5.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 -3.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6509 -5.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2924 -7.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1231 -11.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3332 -11.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4338 -7.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6257 -8.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1334 -7.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8859 -4.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3646 -3.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -6.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3476 -6.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7828 -2.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6391 -0.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2652 -1.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0350 -3.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1786 -5.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END