MMs01820549 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.5000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0265 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0066 -1.4735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9933 1.5265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2557 -1.2626 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8557 -0.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5114 -2.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2671 -3.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7671 -3.8540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7556 -1.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7556 -1.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0113 -2.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5114 -2.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2556 -1.2361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4998 0.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2441 1.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4884 2.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7441 1.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6603 -2.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3603 -2.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3396 2.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6397 2.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0953 1.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5887 -1.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5956 -3.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8953 1.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5953 1.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6159 -3.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2137 -3.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8704 0.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2030 1.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2967 -1.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6293 -0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8441 2.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5249 3.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8838 3.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4518 2.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7494 0.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9441 1.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7388 2.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5229 -5.1630 0.0000 O 0 5 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 54 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M CHG 1 54 -1 M END