MMs01868057 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.2911 -1.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -1.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0021 -3.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8733 -4.4144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5466 -3.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8377 -2.4593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4453 -5.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5809 -6.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8521 -5.9143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9452 -5.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7135 -6.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2133 -6.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9449 -5.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1766 -3.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6768 -3.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -3.9103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5508 -2.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9707 -3.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8084 -0.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9371 0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 -0.4425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6481 -1.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5193 -2.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1772 0.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2329 1.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1772 -0.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -1.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9678 -7.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1282 -7.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -7.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1448 -5.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7619 -2.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0621 -2.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6549 -5.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6157 -2.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1291 -1.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3924 -4.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9057 -4.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1869 0.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6895 -1.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0021 0.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5154 1.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7670 -1.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2696 -2.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4544 -3.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9411 -3.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0995 -2.4182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END