MMs03547387 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 39 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 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4828 -2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7757 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0343 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4657 -5.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2243 -3.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6894 -4.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9087 -3.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7618 -1.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9811 -0.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3473 -1.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4943 -3.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -3.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4219 -5.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2026 -6.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8364 -5.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -6.3272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2048 -7.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8606 -3.7243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1068 1.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8414 -1.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9585 -1.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9756 -3.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6411 -6.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2152 -1.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8635 0.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3228 -0.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5149 -5.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3202 -7.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8360 -3.0254 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 35 1 0 0 0 0 M END