MMs01597375 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.2563 0.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3317 2.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7797 2.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5993 1.4527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6578 0.2850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0974 1.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2793 -0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0936 1.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4098 2.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9117 2.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3143 4.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 3.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3955 4.7413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2353 2.7187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 3.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8022 3.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0338 1.6378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9699 4.0613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3692 3.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6007 2.0388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5369 4.4624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9361 3.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1038 4.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1676 2.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6557 1.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6557 -1.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1298 -0.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8263 -1.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2921 1.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0613 3.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3647 3.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4355 3.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 5.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1931 4.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 4.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0232 4.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7847 5.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3516 5.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0952 3.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3506 5.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0379 5.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8570 3.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3533 2.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3529 1.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9820 2.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 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 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END