MMs02016188 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 0.3572 1.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7258 2.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1661 2.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5233 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4403 -0.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7975 -1.8759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1861 -2.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0757 -3.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6188 -4.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8289 -3.0212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5084 -5.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -6.3596 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2542 -7.8164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8656 -5.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4612 -1.6532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7829 -2.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8295 -3.8619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0581 -1.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3798 -2.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6549 -1.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9766 -2.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2517 -1.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2052 0.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8835 0.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6084 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3686 3.9515 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8664 -0.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5095 1.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0325 2.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6755 0.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3274 -5.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1732 -6.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8141 -4.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6958 -6.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -0.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2586 -0.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8005 -0.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6373 -3.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1792 -3.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6549 -2.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2341 -3.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7761 -3.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6969 -2.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4265 -1.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3929 -0.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5804 1.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6260 1.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0840 1.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4336 -0.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1632 1.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 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 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END