MMs03440015 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7496 -1.2993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2496 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4992 -2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9992 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 -3.8978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9985 -5.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7496 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0022 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.8903 1.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4638 1.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1524 3.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2674 4.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6939 3.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0053 2.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3041 1.6213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4005 2.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9918 0.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9952 -0.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4625 -0.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4659 -1.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9332 -1.4529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4003 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1003 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0989 -3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0379 -4.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5982 -6.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9591 -5.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5409 -2.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8771 -1.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5718 1.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0112 3.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0182 5.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5859 4.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9774 -1.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4444 -2.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0133 0.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4804 -0.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4480 -2.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9151 -2.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7359 -2.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 12 1 M END