MMs00037299 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 57 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 1.4999 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5214 2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0215 2.5980 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 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9784 2.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4784 2.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2391 1.3424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2606 -1.2556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7605 -1.2432 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1605 -2.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6321 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0625 -0.4742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0749 -1.9741 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1141 -1.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6522 -2.4494 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8037 -3.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6646 -3.9494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0949 -4.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9666 -3.1803 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.5666 -4.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4665 -3.1679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2272 -4.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4880 -5.7659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7272 -4.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0324 -5.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0200 -3.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5343 3.6920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 3.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7304 1.5801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0913 -1.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5699 3.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3699 3.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0698 3.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6692 -2.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 0.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1111 1.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6159 -5.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1391 -4.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0579 -2.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7272 -5.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6313 -6.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2158 -5.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6002 -2.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2000 -3.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2798 4.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0712 2.8114 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 M END