MMs00336386 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7429 -1.3031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5142 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2712 -3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5283 -5.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0284 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7287 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -6.4992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0425 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7004 -9.0972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2003 -9.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9432 -10.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4432 -10.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2003 -9.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4574 -7.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9574 -7.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2145 -6.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9716 -5.2124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5425 -7.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2996 -9.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7996 -9.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5567 -10.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0566 -10.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7995 -9.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0425 -7.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5425 -7.7696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1085 -1.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4712 -3.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -6.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9287 -3.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3376 -11.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0375 -11.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4003 -9.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0631 -6.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1368 -6.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7053 -10.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9623 -11.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6623 -11.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9995 -9.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6368 -6.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 18 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 M END