MMs01007495 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.0002 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2993 2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5983 1.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8974 2.2495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1963 1.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4955 2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7944 1.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0932 -0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3925 1.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0935 2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6913 -0.7514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3606 -0.6118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.3645 0.5028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -15.9645 -0.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8317 0.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9887 2.3063 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -18.4875 2.2472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.7332 3.6085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.6184 2.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6146 1.8019 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.0146 2.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1473 1.4902 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 2.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2994 3.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6372 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2988 -1.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8975 3.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7242 3.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2669 3.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7549 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0930 -1.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4318 2.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0937 3.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6911 -1.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9570 -0.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0317 0.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2186 3.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6477 3.6220 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END