MMs01001174 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.5000 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 -1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7399 1.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 -1.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2597 -1.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0197 -2.5289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4201 -3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5425 -4.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8358 -4.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5126 -2.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6196 -1.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0497 -2.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3728 -3.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2659 -4.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3972 -6.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0316 -7.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6679 -2.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3678 -2.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3319 2.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5146 3.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 3.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4454 2.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6353 -1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9772 -2.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0423 -0.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3842 -0.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2483 -4.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3611 -0.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9353 -1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5169 -3.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5244 -5.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6174 -7.2642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5012 -8.4586 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 M END