MMs01551222 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7467 -1.3009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9934 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4934 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2467 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7467 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4006 0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8642 0.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0341 -0.5764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0302 -2.0764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8550 -3.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3937 -2.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1836 -4.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6154 -4.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9440 -6.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8408 -7.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4090 -6.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0804 -5.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2028 1.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1065 2.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4451 4.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8799 4.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9761 3.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6376 2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0311 -3.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6092 -3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -1.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3907 -3.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0907 -3.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1026 1.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4026 1.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6551 0.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -2.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 -3.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4980 -4.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0894 -6.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1037 -8.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5265 -7.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 -5.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9587 2.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5682 5.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1508 5.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1240 4.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5145 1.4420 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 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END