MMs01725135 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7471 -1.3007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4529 -1.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9943 -2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4943 -2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2471 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2528 1.2875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7528 1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5057 2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0057 2.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7528 1.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5057 -2.5948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -3.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -3.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4471 -1.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4023 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 3.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6080 3.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9528 1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5977 -1.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8977 -1.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7414 -3.8988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1392 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M END