MMs03680805 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.7564 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 -1.2879 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6564 -0.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0128 -2.5832 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6128 -1.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2692 -3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7693 -3.8934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5128 -2.5758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2692 -3.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5256 -5.1738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7692 -3.8637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5256 -5.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0256 -5.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7691 -3.8489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0127 -2.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5128 -2.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2691 -3.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0255 -5.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5255 -5.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2691 -3.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5127 -2.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0127 -2.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7691 -3.8192 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -16.5126 -2.5165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.5255 -5.1145 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3692 -1.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9706 -2.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9578 0.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5948 1.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0421 -0.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1076 -1.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -5.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7398 -6.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8230 -6.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1552 -5.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1383 -2.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7985 -1.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3831 -2.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7153 -1.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4307 -6.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1306 -6.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1075 -1.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4076 -1.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0256 -5.1813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4308 -6.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 49 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END