MMs03177505 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.2990 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -1.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 -2.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 -2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4354 -2.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -1.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4163 -0.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6663 0.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1825 1.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0837 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2991 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.5000 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 -1.2990 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2991 -3.7500 0.0000 C 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 3.1258 -3.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6685 -3.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0348 -3.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5554 -3.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9583 -3.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0556 -2.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 -1.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2958 0.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8131 1.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5775 1.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6215 2.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1909 1.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4831 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9372 -0.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3382 -1.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3382 -4.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3384 -4.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -1.4999 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1962 -2.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END