MMs02068153 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.3042 -0.7410 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2649 -1.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3145 -2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6187 -2.9820 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5794 -3.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9125 -2.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 -0.7232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0358 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -1.2581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4371 1.3296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 0.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 0.8126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4024 -1.4284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6859 0.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2839 0.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2736 2.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9694 3.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6756 2.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -4.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1313 -2.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9118 -3.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3307 -3.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0928 -2.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8204 0.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 0.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7122 1.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2549 1.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -0.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5717 -0.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0796 2.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9983 -1.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3273 0.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3087 2.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9612 4.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6322 2.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -4.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6372 -5.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -4.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 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 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END