MMs02406826 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.2990 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -4.5000 0.0000 P 0 3 0 0 0 0 0 0 0 0 0 0 1.0981 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3481 -5.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1519 -5.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9019 -7.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -6.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -8.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8481 -3.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3481 -3.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0981 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7095 0.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4808 -0.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1173 -2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0938 -2.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0085 -1.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -3.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2023 -3.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0296 -4.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9119 -6.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1397 -6.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9435 -4.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2796 -5.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9412 -6.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5019 -8.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8627 -7.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0072 -5.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1877 -7.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1023 -6.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0789 -6.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7153 -8.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4867 -9.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5962 -10.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2354 -9.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7962 -7.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9939 -5.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2257 -4.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2843 -2.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0565 -2.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0981 -1.9019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2981 -1.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 5 1 M END