MMs01871051 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.7395 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 -1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 1.2809 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 3.0208 2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2813 3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7814 3.8909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0419 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4581 5.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1976 6.5131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5208 2.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2812 3.8547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2603 1.2567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2394 -1.3413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 1.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5207 2.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0207 2.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7602 1.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7392 -1.3776 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1311 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8311 -2.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1688 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8897 4.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 2.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1728 5.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 6.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2592 4.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 4.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3975 6.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9291 3.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6290 3.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9601 1.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8914 -1.0948 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 M END