MMs00690566 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.0103 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2835 -2.2589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2732 -3.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0413 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2525 -6.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5567 -6.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -4.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8712 -3.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -4.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1547 -6.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8505 -6.7767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4485 -6.7946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4382 -8.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7321 -9.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0362 -8.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0466 -6.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7527 -6.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4692 -3.7946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4795 -2.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1857 -1.5358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7837 -1.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0776 -2.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3817 -1.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 0.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1906 -1.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4285 -2.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0661 -3.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0847 -6.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2443 -7.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0742 -6.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8795 -2.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2579 -8.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -9.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9544 -9.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4971 -9.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4389 -9.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2194 -8.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2269 -7.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4647 -5.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9877 -5.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5304 -5.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5043 -4.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0693 -3.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4168 -2.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4354 0.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1065 1.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 0.5535 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END