MMs00476442 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.5000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 1.3147 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 5.9999 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 -1.2707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 1.3273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2445 1.3336 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6445 2.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2554 -1.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 2.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2336 3.9317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 2.6421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2336 3.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4781 5.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2227 6.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7227 6.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4781 5.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7336 3.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4890 2.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9890 2.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7335 3.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9781 5.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.2000 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 4.3598 -2.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3402 2.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6402 2.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1401 2.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5999 -1.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2136 -0.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6597 -2.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2971 -1.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5049 -1.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6999 0.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4949 1.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2781 5.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6183 7.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3183 7.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8934 1.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5933 1.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9335 3.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5737 6.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 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 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END