MMs03416570 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7577 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0153 -2.5803 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4133 -3.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9895 -4.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6862 -5.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8069 -6.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2307 -6.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5339 -4.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8285 -4.1937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9276 -4.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -2.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5051 -1.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9741 -1.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9712 -0.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4402 -1.0935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4373 0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9654 1.4510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9064 -0.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0151 0.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3186 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0154 -1.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5246 -1.6427 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6215 -3.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1846 -2.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0423 -0.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3828 -0.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -3.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4528 -6.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5643 -8.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1272 -7.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4837 -0.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -0.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5311 -3.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9955 -2.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9498 -0.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4142 0.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8178 -2.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8827 1.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4119 0.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8236 -2.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 M CHG 1 5 1 M END