MMs03779808 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7597 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0193 -2.5756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2791 -3.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0388 -5.1736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7791 -3.8914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1869 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0194 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4805 -2.6092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5193 -2.5644 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2087 -3.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3919 -1.3443 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2404 -0.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8219 -1.7971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9810 -2.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8331 -3.2971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8331 -4.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -3.7713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0532 -4.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4189 -3.5493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6390 -4.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4934 -5.9148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0047 -3.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1503 -2.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5161 -1.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7361 -2.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5905 -4.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2248 -4.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0288 -0.9064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9177 0.0788 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8519 -0.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -5.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7316 -5.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1743 -1.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6326 -0.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8287 -2.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5666 -4.7519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1083 -5.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8944 0.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 27 28 2 0 0 0 0 27 40 1 0 0 0 0 28 29 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 M END