MMs00677540 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7579 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 1.3309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2578 -1.2671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5157 -2.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0157 -2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2737 -3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0315 -5.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5315 -5.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2736 -3.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2894 -6.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7737 -3.8925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0316 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4684 -5.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2105 -6.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7104 -6.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4683 -5.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7262 -3.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2263 -3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9683 -5.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7262 -3.9381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7104 -6.5361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2104 -6.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3672 -1.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9734 -2.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3936 1.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4379 -6.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4736 -3.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -5.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8957 -7.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2538 -7.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1617 -5.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1696 -6.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6042 -7.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3041 -7.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3325 -2.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6326 -2.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2031 -7.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4103 -6.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2176 -5.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 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 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END