MMs01782784 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7405 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0189 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7216 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0379 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2215 -3.9134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -2.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2404 -1.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4809 -2.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7403 -1.3482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7593 1.2498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7592 1.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2592 1.2170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0186 2.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2781 3.8150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5186 2.4996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2780 3.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7780 3.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5374 5.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0374 5.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7779 3.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0185 2.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5185 2.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5189 -2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4075 1.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1074 1.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0733 -3.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7828 -1.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1244 -0.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6346 1.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9762 2.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8516 0.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1534 4.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4950 4.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9450 6.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6450 6.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9779 3.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6109 1.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9109 1.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5277 -3.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7189 -2.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5102 -1.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END