MMs01428327 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7550 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 -1.3136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9899 -2.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4899 -2.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2449 -1.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 1.2670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 1.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7549 1.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5100 2.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7650 3.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2650 3.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5100 2.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -1.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6141 -3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 1.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3739 0.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7129 1.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7962 1.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1292 0.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7769 -3.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1159 -3.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3607 -3.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6937 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3709 -1.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0319 -2.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0959 -1.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8550 0.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5420 0.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8810 0.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4262 1.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4322 3.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8942 4.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5612 5.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4780 5.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1390 4.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5878 1.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5937 3.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4899 -2.6039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 -1.3252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 47 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 47 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 48 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 48 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 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 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END