MMs03495331 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 -0.0023 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4265 -1.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3024 -2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6026 -2.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0505 -0.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5544 -3.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 -2.2520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 -1.5039 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 1.8478 -0.2038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3438 -2.8041 0.0000 C 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 -0.6000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9018 -2.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6428 -3.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3034 -3.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5304 -0.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6489 0.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5705 -1.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0745 -3.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4857 -2.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1952 -1.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9361 -0.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2975 0.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3037 -3.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9423 -3.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8639 -2.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 M END