MMs01646836 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7528 -1.2974 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4472 -1.2974 0.0000 H 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 1.4943 -2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4887 -5.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0113 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7585 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 -1.2941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 1.3039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0098 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 1.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2528 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2472 1.3105 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7471 1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7528 -1.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2528 -1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2471 1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7471 1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9943 2.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7415 3.9184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4943 2.6144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7415 3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0966 -1.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4415 -3.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0864 -6.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6136 -6.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9585 -3.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8551 -2.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2907 -0.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8551 -2.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2149 -1.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1551 -2.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8551 -2.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 0.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8449 2.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7036 3.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1392 4.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7794 4.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END