MMs02320572 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 -1.5000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5181 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7409 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8224 -3.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1162 -2.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1057 -1.0694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4204 -3.3102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7142 -2.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8605 -1.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3255 -0.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0846 -2.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0887 -3.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5286 -4.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2001 1.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1305 0.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2833 1.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6247 0.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1729 -0.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1837 -2.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2348 -3.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1066 -3.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6655 -0.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6547 -2.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0575 -4.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6001 -4.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7142 -3.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6605 -1.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7267 0.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9467 0.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4183 -0.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0505 -1.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8938 -2.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -4.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0644 -3.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4936 -4.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 M END