MMs00658021 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4811 2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7594 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2217 3.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7217 3.9242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4623 5.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7029 6.5222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9622 5.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7028 6.5439 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3028 5.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9434 7.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4434 7.8266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 9.1419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1839 9.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9433 7.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2027 6.5548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9621 5.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2216 3.9568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4621 5.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2027 6.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7026 6.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4620 5.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7214 3.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2215 3.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9620 5.3047 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1075 -1.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4405 1.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6263 3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9594 1.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0911 4.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4215 5.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7624 4.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0928 4.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0765 10.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9670 10.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3086 9.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8570 8.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8681 7.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5952 7.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2951 7.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3290 2.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6290 2.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END