MMs00174105 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.4395 -0.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7941 -1.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1817 -2.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0686 -3.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1044 -5.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6828 -6.4690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2253 -6.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1895 -5.7388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6111 -4.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8235 -3.0227 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5619 -4.6749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5978 -5.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0553 -5.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4769 -3.9657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -2.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9836 -3.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9344 -3.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9702 -4.6959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4277 -4.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8493 -2.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8135 -1.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3560 -2.1715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2351 -0.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4635 -5.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3373 1.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1516 0.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3373 -1.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5717 0.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6371 -0.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -1.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -7.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5991 -6.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0796 -6.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1322 -6.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 -5.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4397 -2.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9592 -1.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7909 -3.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9066 -2.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0153 -2.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3867 -0.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5724 0.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0835 -0.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5956 -6.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2922 -6.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3315 -4.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END