MMs02219275 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 1.3007 0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3042 2.2470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 0.7352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6571 2.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 2.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 1.2344 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4720 2.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8658 0.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1743 -1.3459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3635 1.0742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9704 -0.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4619 -0.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3463 0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8377 0.5937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7393 2.1255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4469 3.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2479 2.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6409 3.6574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1296 1.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6722 1.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4227 -0.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9654 -0.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4571 2.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5344 3.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7568 3.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2224 3.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2629 -1.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9475 -1.5550 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 M END