MMs00431627 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.5000 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.3093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9881 -2.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4881 -2.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9762 -5.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7202 -6.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9643 -7.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4643 -7.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7203 -6.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -1.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2439 -1.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7439 -1.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0617 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.7558 1.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2558 1.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 -0.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 1.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6295 0.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9047 1.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6047 1.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5833 -3.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8164 -3.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8094 -4.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1057 -4.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7732 -4.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 -5.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6359 -7.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -8.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7505 -9.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6673 -8.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3348 -8.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7975 -7.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8045 -5.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8392 -2.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4047 1.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6392 -2.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3392 -2.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3606 2.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6606 2.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9944 -1.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1998 -0.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0053 1.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4762 -5.2167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 54 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 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 54 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M CHG 1 21 1 M END