MMs00668022 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7465 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7396 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 -3.9031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9931 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2465 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4931 -2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2396 -3.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7465 -1.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0200 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1000 -1.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7465 -1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2465 -1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2534 1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7534 1.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7534 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2534 1.2851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5069 2.5781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7604 3.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5069 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4028 1.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8014 0.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2804 -3.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8368 -4.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1988 -4.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1437 -2.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8437 -2.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 -0.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8562 2.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1562 2.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7195 3.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1631 4.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8012 4.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5101 -3.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7069 -2.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5037 -1.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END