MMs00657704 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 47 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 0.7571 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0142 -2.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2714 -3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7714 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0143 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4857 -2.6063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2285 -3.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4714 -5.2043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7285 -3.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6035 -5.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0326 -4.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3275 -5.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6307 -4.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6389 -3.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 -2.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0409 -3.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6169 -2.7090 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1321 -6.5600 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5142 -2.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4026 -3.7819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8266 -3.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8183 -1.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3892 -1.3549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1132 -1.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4164 -1.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4246 -3.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1297 -4.0534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8514 -0.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8771 -4.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1771 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0914 -1.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3209 -6.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6666 -5.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6814 -2.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3506 -1.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1066 0.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4523 -1.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4671 -3.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 M END