MMs03740362 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 1.3046 -0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3159 -2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6205 -2.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9139 -2.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 -0.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5709 -0.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5662 0.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8064 1.8548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3416 1.5319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8017 2.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1766 2.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 0.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8937 -2.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7866 -3.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1095 -4.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5395 -4.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6466 -3.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3238 -2.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8624 -6.4201 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2812 -2.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6295 -4.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4358 -2.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8256 3.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3939 4.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2113 2.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9288 0.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2146 -2.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2237 -5.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7907 -4.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2095 -1.6688 0.0000 H 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END