MMs00113226 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.2936 0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0188 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 1.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6089 -1.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 0.7782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2069 -1.4623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 0.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4787 2.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7723 3.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0876 0.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3703 3.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6747 2.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6856 0.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2836 0.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2727 2.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9683 3.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9574 4.5940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2510 5.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2402 6.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5156 1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0582 1.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4089 -1.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6176 -2.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8088 -1.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8829 1.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 -0.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2985 2.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0601 3.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9943 3.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 3.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5062 -0.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2678 1.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0294 -0.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 -0.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1350 4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5923 3.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6507 0.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9987 -1.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3272 0.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3076 2.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6696 4.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4313 5.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4401 6.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2315 8.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0402 6.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0767 2.3158 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0767 3.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 53 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END