MMs03447073 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.0063 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2895 -2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2832 -3.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3149 -3.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3085 -2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6171 -4.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9848 -3.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9932 -4.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2487 -6.2857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7414 -7.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7802 -5.9801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3609 -4.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6631 -5.1121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1978 -2.8765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7293 -2.5709 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5778 -1.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1134 -1.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -1.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0051 0.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8816 1.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3741 1.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2506 2.5991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3083 -1.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7368 -2.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8473 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0254 -5.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -4.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3313 -1.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3452 -1.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9198 -2.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8111 0.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3889 2.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1839 -0.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7579 3.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3596 -1.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8672 -0.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9913 -3.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5928 -0.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9901 -1.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0113 -6.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9746 -5.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6157 -5.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1834 -3.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END