MMs03919287 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7551 -1.2961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3551 -0.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5899 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7652 -3.8942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3652 -4.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2652 -3.8883 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4652 -3.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0101 -2.5864 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6101 -1.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -1.2903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5101 -2.5805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -1.2786 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8550 -2.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -1.2727 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9550 -1.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7449 1.3253 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9449 1.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2449 1.3195 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8449 2.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0175 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 1.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4898 2.6273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5101 -2.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0101 -2.5630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4899 -2.6039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 0.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 1.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3959 1.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2899 2.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6898 2.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -2.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7230 -3.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6141 -3.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2202 -5.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1798 -5.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0858 -3.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 1.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4898 2.6156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0858 3.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0202 -5.1844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4243 -6.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 34 1 0 0 0 0 26 36 1 0 0 0 0 27 28 1 0 0 0 0 27 37 1 0 0 0 0 27 38 1 0 0 0 0 28 39 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 31 43 1 0 0 0 0 35 44 1 0 0 0 0 40 46 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END