MMs01164664 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -0.7610 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -2.5596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2609 -1.2542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7608 -1.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5219 -2.5341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7387 1.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4776 2.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9775 2.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7386 1.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2385 1.3949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9774 2.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -1.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9795 -2.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0425 -0.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3851 -0.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4309 -3.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -0.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5387 1.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8687 3.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5686 3.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6085 -0.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9331 3.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5685 3.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0217 2.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END