MMs02815732 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.0466 -1.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5004 -0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -1.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0009 -1.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5569 -0.0179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9167 0.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0537 -0.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1283 0.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5719 0.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9409 -0.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8664 -1.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4227 -1.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -2.3703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3846 -1.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8597 -0.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8372 0.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8597 0.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0546 -1.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5393 -2.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0077 0.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4924 -0.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -2.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0397 -2.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 2.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4315 1.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1616 -3.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7104 -0.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5395 -1.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0587 -2.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 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 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END