MMs01681211 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.5000 -0.0073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5127 2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5254 5.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0254 5.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 3.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0126 2.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5127 2.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7563 1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 1.2660 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3563 0.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2563 1.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2562 1.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5126 2.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0126 2.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7562 1.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5126 2.5320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 -0.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 -1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4872 -2.6201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9872 -2.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7436 -1.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 3.8567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3127 2.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6741 4.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9305 6.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6304 6.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0538 0.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3948 -1.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0948 -1.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1177 3.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7152 3.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9939 -1.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1998 -0.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0057 1.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3743 0.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7141 1.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8281 -0.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8206 -2.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7731 -3.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1128 -3.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -2.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6666 -0.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 4.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0294 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3999 -1.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 2 0 0 0 0 9 30 1 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 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 55 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 42 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 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 55 1 0 0 0 0 30 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END