MMs02317713 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -3.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -5.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -5.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -2.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2449 -1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 -2.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4899 -2.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2449 -1.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2549 1.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7449 -1.3480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2871 -1.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 3.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5878 1.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3019 3.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8689 4.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 4.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8842 1.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5511 2.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3708 -0.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7038 -1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 -3.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -6.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -6.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -3.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -1.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 -3.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0859 -3.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1039 0.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8589 2.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3409 -2.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.2904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 47 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 M END