MMs00735493 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7426 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4852 2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7278 3.9013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4704 5.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9704 5.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7129 6.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9556 7.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6982 9.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9408 10.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4408 10.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6982 9.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4556 7.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 6.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 6.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5444 7.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8018 9.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0592 10.3921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 7.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3132 9.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7257 9.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8692 8.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6003 7.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1879 6.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2817 9.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4252 8.3213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4088 1.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 3.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5763 4.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9129 6.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8981 9.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5348 11.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8349 11.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0982 9.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3811 5.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3984 10.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9408 10.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5152 6.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9728 5.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5505 10.7677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6805 11.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 41 42 1 0 0 0 0 M END