MMs00586389 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.0063 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 3.7445 1.3148 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 3.7554 -1.2832 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 5.9999 0.0253 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 8.2444 1.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2554 -1.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 -2.5538 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 8.2554 -1.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 -1.2706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7554 -1.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 2.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4889 2.6423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2335 3.9319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 5.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 1.2000 0.0000 H 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 0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6401 2.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3401 2.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3598 -2.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6598 -2.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1401 2.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0955 1.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1152 -3.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4153 -3.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7604 -2.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9554 -1.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7503 -0.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0198 4.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5736 6.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9363 5.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END