MMs01653374 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7540 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5428 -2.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5079 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0507 -0.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4229 -1.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4232 -0.0309 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6692 1.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2029 0.9495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2751 2.6380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7664 2.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6518 1.5885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3723 4.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 5.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0929 6.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5842 6.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4696 5.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8636 4.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 3.1220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2403 3.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8462 4.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3375 4.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2229 3.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6170 2.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1257 2.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7142 3.7674 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5187 -0.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8444 -1.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5802 -2.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2412 -2.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9892 -2.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1111 -3.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5453 -1.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5668 3.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2939 5.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3846 7.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0689 8.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6626 5.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2643 2.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1379 5.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8223 5.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3253 1.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6410 0.9748 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END