MMs01882316 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.7400 -1.3048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9799 -2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2199 -3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9599 -5.2191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -3.9028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5199 -2.5865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4799 -2.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2398 -1.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6403 0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7627 1.0307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6465 2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0559 0.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7328 -1.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8398 -2.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2699 -1.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5930 -0.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4861 0.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5799 -3.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9946 -5.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -6.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0746 -4.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2624 -3.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6043 -3.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4685 0.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5812 -3.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1554 -2.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7371 0.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7446 1.8950 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 9 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END