MMs02191935 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.5000 -0.0027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4953 -2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7429 -3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4953 -2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7571 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4905 -5.1989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2382 -6.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9953 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 -1.3113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0047 2.5871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2524 1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0047 2.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5047 2.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2523 1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7523 1.2758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3495 -0.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -4.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7952 -3.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -4.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -4.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1978 -7.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8363 -7.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2785 -5.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5934 -3.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4066 3.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1066 3.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0981 -1.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3981 -1.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3542 2.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END