MMs01814398 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.2269 -0.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5877 -0.2318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8146 -1.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6808 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9077 -3.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2685 -2.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4024 -1.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1754 -0.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4955 -3.6835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8562 -3.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1667 -3.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5010 -5.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9346 -5.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0337 -4.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6993 -3.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2658 -2.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6347 -1.4008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1455 -1.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1248 -0.4814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3646 -0.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6344 -1.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1342 -1.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8641 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0942 1.2661 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.2942 1.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5944 1.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8242 2.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6903 0.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9815 0.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6903 -0.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3766 -1.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9132 -1.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5922 -3.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8007 -4.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -0.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2825 0.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6217 -6.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2021 -6.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1806 -5.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1390 -2.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2308 0.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5548 1.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7476 -1.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5132 -1.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9440 -2.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2680 -1.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7951 -0.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7714 0.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7846 2.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4606 1.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8725 1.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4081 3.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7758 3.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8645 -0.0674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 55 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END