MMs03458920 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.6879 -1.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1226 -2.5952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9240 -1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4228 -1.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1202 -2.7153 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7202 -1.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3188 -3.9833 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7188 -5.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -3.9232 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4200 -2.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2276 -4.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5723 -4.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3559 -2.8480 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5150 -3.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4296 -1.8005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0162 -5.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5149 -5.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3164 -4.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8152 -4.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6166 -2.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1154 -2.9556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9192 -1.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4204 -1.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -2.7754 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8190 -2.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5332 -0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5503 1.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0664 0.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6425 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5697 -2.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1863 -0.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0518 -0.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2619 -0.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -1.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7142 -5.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8687 -6.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9886 -5.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7352 -4.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5848 -2.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -5.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -6.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2594 -6.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6252 -5.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3731 -5.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0624 -1.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 -0.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -0.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3101 -1.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 M END