MMs03080962 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.3410 -0.6722 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3410 0.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0176 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3624 1.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 -1.0360 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7942 0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2942 0.0415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7266 1.0853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0684 -2.3770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5854 -2.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5318 -3.2197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -1.8882 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0142 -2.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8541 -3.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0885 -4.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4989 -4.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3302 -1.2453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5377 1.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0728 0.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5377 -1.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6203 -3.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8541 -4.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4067 -5.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -4.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7703 -3.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9846 -2.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4147 -4.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0132 -5.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3177 -1.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END