MMs01075686 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.7572 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2572 -1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5145 -2.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0145 -2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7572 -1.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5144 -2.5561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0144 -2.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7571 -1.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2571 -1.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0143 -2.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2716 -3.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7716 -3.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0289 -5.1290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2861 -6.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5143 -2.5226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2570 -1.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7570 -1.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4997 0.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5143 -2.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3681 -1.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9722 -2.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3942 1.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0941 1.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1203 -3.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4203 -3.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9202 -3.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1513 -0.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8513 -0.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1775 -4.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3287 -7.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6919 -7.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2436 -5.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1201 -3.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9570 -1.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4572 0.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0939 1.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5423 -0.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5501 -1.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1201 -3.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4784 -3.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END