MMs03726349 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0091 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0023 1.4909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9977 -1.5091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7519 1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4961 -2.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9961 -2.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7480 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7519 1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0039 2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5039 2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7559 3.8824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5078 5.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7598 6.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0118 7.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6465 -2.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3465 -2.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3535 2.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6535 2.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6535 2.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 -1.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8945 -3.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5945 -3.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9480 -1.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9519 1.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6055 3.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4259 4.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4282 5.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6133 8.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 3 0 0 0 0 26 43 1 0 0 0 0 M END