MMs03469637 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -1.5000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4791 2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7604 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7812 3.8910 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7395 1.3291 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7603 -1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5207 -2.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0206 -2.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7602 -1.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7394 1.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2393 1.3651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2602 -1.2328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 0.0842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 2.6461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1083 -1.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0708 3.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9604 1.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5603 -1.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -3.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 -3.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0913 1.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1080 -0.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 2.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5706 3.6901 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 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 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END