MMs03416000 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 0.7585 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2236 0.9726 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9131 2.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3707 -0.5201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9964 -1.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3449 1.9690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7684 1.4962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4578 2.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0707 0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 -0.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6155 0.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3132 2.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4345 3.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 2.5432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1602 1.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 0.0776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5838 0.6011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1322 4.4853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8897 2.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9662 0.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8088 -0.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3345 1.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1368 2.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5896 -2.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4041 2.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9152 3.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8712 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8959 -1.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9239 -1.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -1.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8256 -0.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4808 1.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0292 5.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9934 4.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9489 3.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 3.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END