MMs00123901 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.2958 0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 0.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8873 2.2669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 0.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9574 -1.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4260 -1.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1703 -0.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1618 0.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6614 -0.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2656 1.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7566 1.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6436 0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0395 -1.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5484 -1.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9443 -2.8797 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.3608 2.6122 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2026 -1.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2092 -2.9773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5204 1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0631 1.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4866 1.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0692 -2.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9189 -2.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5560 2.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8365 0.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7490 -2.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 21 22 3 0 0 0 0 M END