MMs01292063 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.4418 0.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -0.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8674 0.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4537 1.7713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9546 1.8234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3769 2.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8624 2.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7856 3.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2235 5.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 5.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8147 4.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5719 -2.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8442 -2.8033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1685 -2.0988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2205 -0.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5448 0.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 -0.6899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -2.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4407 -2.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1413 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1934 1.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5177 2.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7899 1.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7378 -0.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1534 -0.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -1.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 -0.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3121 1.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 3.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9621 6.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2883 6.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6264 4.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5125 -2.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0322 -0.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8495 0.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8058 1.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3476 0.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9533 -2.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -3.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6379 -3.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1797 -3.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1756 2.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5593 3.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8493 1.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7556 -0.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4135 -0.7800 0.0000 N 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 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 8 30 1 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 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 48 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 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 M END