MMs01470819 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -1.4999 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4785 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0214 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7607 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2178 -3.9156 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8178 -2.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4571 -5.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0429 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7821 -3.8908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8036 -6.4888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3035 -6.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0642 -7.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -9.0744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5642 -7.7568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3249 -9.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8248 -9.0372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5856 -10.3548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7177 -3.9279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4569 -5.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6963 -6.5259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9569 -5.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6961 -6.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1961 -6.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9568 -5.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2175 -3.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7176 -3.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1085 1.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4392 -1.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3257 -3.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9607 -1.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5813 -5.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2389 -6.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0854 -5.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4277 -6.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1556 -6.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3857 -10.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1942 -11.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3263 -2.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0876 -7.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7875 -7.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1568 -5.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8261 -2.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1262 -2.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END