MMs02510022 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 2.3868 -1.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8114 -0.7338 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 0.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3765 1.2236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0148 1.6530 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9756 2.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4434 1.1955 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6025 0.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3199 2.4128 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9199 3.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 3.6226 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5845 4.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0084 3.1530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8905 5.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8821 6.1615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8199 2.4192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9129 -0.2291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7445 -1.3022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 -1.3086 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6445 -2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2555 1.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7555 1.2704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 2.5789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9889 -2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2334 -3.9066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0208 -2.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9524 4.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6253 5.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 7.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4243 1.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1138 -1.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1401 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8741 0.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2134 1.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2866 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6258 -0.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 2.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1154 3.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7555 1.2958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1599 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4889 -2.6172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0845 -3.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 43 2 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 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 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END