MMs00364832 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 -0.7392 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 -1.2803 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 -4.4998 0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2606 -1.2555 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8606 -0.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7605 -1.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5213 -2.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9859 -2.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2067 -3.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5719 -2.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7163 -0.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4955 -0.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1303 -0.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7550 -0.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4957 1.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7821 -3.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2821 -3.8534 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8821 -4.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5429 -5.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3037 -6.4514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1306 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8305 2.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8693 -2.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1694 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2817 1.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 0.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0911 -4.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5485 -3.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8085 -0.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6110 1.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9131 -4.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5835 -5.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5214 -2.5607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3214 -2.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -5.1711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4516 -6.2153 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 38 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 M END