MMs01880983 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 -0.7471 -1.3007 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 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5115 -5.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7414 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 -3.9021 0.0000 N 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 -2.2471 -1.3040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4943 -2.6080 0.0000 N 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 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7471 -1.3139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7529 1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7471 -1.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2471 -1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2528 1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7528 1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0057 2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5057 2.5815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1034 -1.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4586 -3.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1138 -6.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5862 -6.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -3.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1023 1.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7123 0.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1551 2.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7934 1.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1448 -2.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8448 -2.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 -0.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8551 2.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7586 3.8756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1609 4.9161 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 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 M END