MMs00828266 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 0.7456 -1.3016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5088 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2632 -3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5177 -5.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0177 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7367 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7279 -6.4977 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0265 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2279 -6.5028 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2721 -6.4875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7721 -6.4824 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1721 -7.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5265 -7.7789 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1265 -8.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0265 -7.7738 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2265 -7.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7721 -6.4722 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3721 -5.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0176 -5.1757 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4176 -4.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5176 -5.1808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7632 -3.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2632 -3.8690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2720 -6.4671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7809 -9.0703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7809 -9.0805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1053 -1.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4632 -3.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9367 -3.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6756 -7.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6342 -3.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9676 -2.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8597 -2.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8756 -7.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1844 -10.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3844 -10.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END