MMs02124112 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 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 -0.7598 -1.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2596 -1.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5195 -2.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0195 -2.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2793 -3.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7794 -3.8913 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3794 -4.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0931 -5.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3811 -6.5345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5232 -4.6587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5345 -3.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7546 -2.2863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1114 -2.6845 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2792 -3.8574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7792 -3.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3921 1.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 1.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4596 -1.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -4.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0799 -5.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4887 -5.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7701 -2.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9792 -3.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7882 -5.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END