MMs00591784 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -1.3031 0.0000 N 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 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 4.5000 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 -1.3113 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 4.4953 -2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2476 -1.3141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9952 -2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4952 -2.6172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2429 -3.9121 0.0000 C 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 -0.0011 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2938 1.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6284 0.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6221 -3.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2847 -3.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2047 -2.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 1.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6019 1.0272 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 3.8934 -3.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8495 -0.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2047 -3.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -4.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 -4.5140 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 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END