MMs01648609 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7398 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2397 -1.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4796 -2.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4745 -3.7557 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8495 -3.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7044 -1.6634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1427 -3.9165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4475 -3.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4593 -1.6767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7407 -3.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7290 -5.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0221 -6.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3269 -5.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3387 -3.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0455 -3.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0573 -1.6970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3621 -0.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3739 0.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6787 1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6904 2.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3973 3.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0924 2.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0807 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4090 5.0426 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9796 -2.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -1.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -2.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2175 1.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8755 0.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3007 1.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6307 0.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1333 -5.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6851 -6.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0127 -7.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3615 -6.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3826 -3.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7637 -2.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5455 -0.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7132 0.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7343 3.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0579 3.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0368 0.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1787 -3.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8488 -3.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 -1.3166 0.0000 N 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 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 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END