MMs01733428 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7445 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7555 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2445 1.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 1.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7554 -1.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0109 -2.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5109 -2.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 -1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2554 -1.2769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2554 -1.2516 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 2.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7335 3.9255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1401 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8401 2.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8598 -2.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1598 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6401 2.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5955 1.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6152 -3.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9153 -3.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 2.6360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5846 3.6777 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 29 30 1 0 0 0 0 M END