MMs01222502 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 1.2996 -0.7489 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2996 0.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 0.7532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 -2.2489 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2972 -2.2511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5956 -3.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8953 -2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1937 -3.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1925 -4.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8928 -5.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5944 -4.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2948 -5.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2935 -6.7511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3033 -5.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3045 -6.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6042 -7.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 -6.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 -5.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6017 -4.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8963 -1.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2334 -2.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2312 -5.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8919 -6.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2658 -7.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6052 -8.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9423 -7.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9401 -4.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6008 -3.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 3 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END