MMs02784114 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.0537 -1.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1074 -2.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 -2.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0814 -3.1750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1213 -0.0138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7425 1.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2962 1.8352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8101 2.4913 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1206 1.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2564 2.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3239 3.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7703 2.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8378 3.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 5.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0127 5.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9452 4.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4988 4.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4313 3.9427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 4.3403 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5873 2.8940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3826 5.7867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4614 4.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5289 3.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9752 4.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 5.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2865 6.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8401 6.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8003 5.9310 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 0.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 0.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9615 -1.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9504 -2.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2534 -2.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2783 -0.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7422 1.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2349 1.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0733 1.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9949 3.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3131 6.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7097 6.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0131 6.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5204 5.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2259 2.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8293 3.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5895 7.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0139 7.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 3 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END