MMs00368483 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.4593 -1.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5476 -2.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0883 -3.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3369 -4.4354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3325 -5.9354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0954 -6.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5632 -7.8199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9735 -5.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4735 -5.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2197 -3.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2274 -6.4710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7274 -6.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4812 -7.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9812 -7.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7273 -6.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9735 -5.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4735 -5.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2273 -6.4534 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.2229 -4.9534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2317 -7.9534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7273 -6.4489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5434 -6.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3823 -8.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5932 -9.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9653 -8.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1265 -7.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9155 -6.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1424 0.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3675 1.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1424 -0.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5205 -0.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1953 -2.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2836 -1.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6088 -3.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1787 -3.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8167 -2.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2607 -4.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6304 -7.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8842 -8.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5842 -8.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5705 -4.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8705 -4.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3243 -5.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3304 -7.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2846 -8.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4642 -10.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -9.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2241 -6.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0445 -5.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END