MMs01401741 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 0.7618 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0238 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3623 -2.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7131 -0.5661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -3.1655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5517 -4.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1252 -5.8302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0933 -4.0934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8314 -3.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6805 -4.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0342 -5.6386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1759 -4.1679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 -5.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5205 -5.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3696 -6.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8650 -6.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5113 -5.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6622 -3.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1668 -3.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0067 -4.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5233 -2.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 -3.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -3.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5223 -2.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -1.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3065 -1.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 -2.7525 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0337 0.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6095 1.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0337 -0.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2179 -0.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6881 -2.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8195 -4.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5315 -1.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9236 -2.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -3.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9329 -5.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 -6.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8525 -7.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5443 -7.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1793 -2.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4875 -2.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9131 -3.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2031 -4.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1004 -6.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -4.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3121 -5.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4325 -0.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.8302 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 3 9 1 0 0 0 0 3 22 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 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END