MMs02561495 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7595 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0191 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4809 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7053 -1.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8273 -0.6427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8511 -3.1311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4763 -3.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1537 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1446 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4491 -3.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7426 -3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0471 -3.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3406 -3.9288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3296 -5.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 -6.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 -7.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3075 -8.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6120 -7.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6230 -6.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9276 -5.4479 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2965 -9.9287 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.6451 -3.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9386 -3.9480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6561 -1.6885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9607 -0.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9717 0.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6782 1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3737 0.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3627 -0.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6892 2.8114 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9595 -1.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6267 -3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1076 1.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3665 -4.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9091 -4.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6845 -2.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2272 -2.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9645 -4.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5071 -4.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2825 -2.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8252 -2.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9903 -5.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9704 -8.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6468 -8.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9954 -1.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0153 1.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3389 1.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 -1.5213 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END