MMs00278528 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 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 -0.7537 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -3.8950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0073 -2.5896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0147 -5.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4828 -5.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6438 -6.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2752 -7.6007 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2683 -6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7683 -6.4930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0147 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4853 -5.2004 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2316 -6.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7316 -6.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6099 -7.7218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2358 -8.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0378 -7.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3347 -8.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6358 -7.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6401 -5.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3432 -5.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -5.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6167 -5.2947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1119 -7.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8582 -5.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8513 -4.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9537 -1.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9141 -1.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9097 -3.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1029 -6.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4367 -7.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3313 -9.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6734 -7.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6810 -5.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3466 -3.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7443 -8.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2095 -7.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 -6.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6586 -5.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2484 -3.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8202 -4.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END