MMs00914769 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7523 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4953 2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7345 4.0606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0437 5.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7433 6.2761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6304 5.2704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5838 7.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7958 8.6514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2124 8.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0529 9.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3185 10.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5304 9.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3709 8.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 7.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4129 6.1410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 5.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9972 5.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2976 5.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4105 6.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7980 7.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3065 7.3419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9523 1.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4477 1.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1019 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0225 10.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4461 11.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6275 10.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3405 7.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1281 6.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5362 7.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7663 4.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3009 4.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4252 3.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5848 5.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3961 8.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END