MMs03613831 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.3043 -0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 -0.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9128 -2.2226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 -0.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7835 1.5547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 -0.6861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1088 -2.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4131 -2.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7069 -2.1679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1367 -2.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0098 -1.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1196 -0.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6963 -0.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0730 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4313 0.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3815 1.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6753 2.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6647 3.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3605 4.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0667 3.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0772 2.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3499 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5394 -1.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0821 -1.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4182 0.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9609 0.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7354 -1.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2781 -1.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9256 -1.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7063 -3.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6482 -3.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1909 -3.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5155 -3.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2098 -1.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4824 0.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7187 1.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6997 4.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0233 4.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5597 2.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5499 6.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3415 7.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 6.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 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 18 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END