MMs02004918 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.5000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7444 1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4889 2.6044 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -2.5789 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8069 -1.8233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 -3.3344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2666 -3.8747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5221 -5.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2776 -6.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7776 -6.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5221 -5.1641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7665 -3.8683 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9665 -3.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -2.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 -2.5597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7554 -1.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2554 -1.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0110 -2.5469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7957 0.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8021 -0.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6599 -2.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 0.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 2.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5996 -4.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6061 -5.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1518 -6.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -7.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5743 -7.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 -6.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3816 -2.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7143 -1.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6154 -3.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3955 1.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1893 1.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3805 1.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9766 1.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3965 -1.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9847 -0.8903 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END