MMs03411200 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -1.3202 -0.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3636 -2.2115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0319 -2.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2592 -4.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6791 -4.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8079 -3.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5167 -2.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0968 -1.9141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7091 -5.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0968 -6.8883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2085 -5.4769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1087 -4.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7329 -2.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8026 -1.7723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2481 -2.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6239 -3.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5542 -4.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3179 -1.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 0.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4383 1.0315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6362 2.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4898 -0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7973 -1.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6035 -2.6338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1020 -2.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7945 -1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9884 0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8978 -6.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5697 -1.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0561 0.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5697 1.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6978 0.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5075 -0.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9121 -6.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9438 -4.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4197 -1.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7803 -3.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8548 -5.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0315 0.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7469 -3.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9933 -1.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5423 1.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9636 -6.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4493 -7.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -7.3606 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END