MMs02374795 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.4729 -1.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9025 -1.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9124 -3.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2163 -4.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5104 -3.3605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5005 -1.8605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5358 -1.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1966 -1.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1867 0.3809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2262 -5.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4889 -3.8505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1256 -4.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4008 -2.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9007 -2.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6422 -3.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1421 -3.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9007 -2.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1592 -1.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6593 -1.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1388 -0.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3783 1.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1388 0.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4262 -5.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2341 -6.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0262 -5.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0353 -4.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7353 -5.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1006 -2.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7661 -0.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0661 -0.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 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 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END