MMs03240853 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.0013 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2971 -2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2958 -3.7511 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2958 -4.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3022 -3.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 -1.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 -3.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 -4.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5942 -4.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8939 -3.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1923 -4.5044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7085 -1.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4787 -2.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7667 -5.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -5.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5983 -0.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9377 -1.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -4.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6029 -5.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8221 -5.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3648 -5.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1234 -2.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6661 -2.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2321 -3.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 M END