MMs01162713 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.0108 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2828 -2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2721 -3.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0323 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -3.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3152 -2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6303 -4.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7979 -5.9718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2673 -6.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0079 -4.9688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9962 -3.8613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8872 -7.6390 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6872 -7.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1466 -8.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1583 -10.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5242 -9.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3566 -7.9404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4641 -6.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1417 -5.4637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8940 -7.3819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0015 -6.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4314 -6.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5388 -5.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2164 -4.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7865 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6791 -4.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2492 -4.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7538 -8.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3264 -1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3069 -4.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3501 -1.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1707 -8.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -9.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1925 -10.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7657 -11.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9032 -10.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6961 -9.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1519 -8.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6827 -6.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1024 -3.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5286 -2.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8866 -5.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1053 -4.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6118 -3.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9257 -8.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0117 -9.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5818 -8.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 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 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 29 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END