MMs00240203 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.2935 0.7595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -1.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9135 -2.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -1.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 0.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5115 -2.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 -1.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1095 -2.1834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 -1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7075 -2.1643 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8590 -3.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8752 -3.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3447 -3.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0851 -2.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0733 -1.5442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3744 -0.0747 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.8439 -0.3759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9050 0.2264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6756 1.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0987 1.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3998 3.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2778 4.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8546 3.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5535 2.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5789 5.8031 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5742 -2.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9223 -3.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2308 0.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8827 1.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7469 -3.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2895 -3.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0269 -0.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5696 -0.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1183 -3.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6752 -3.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7585 -4.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9822 -5.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4445 -4.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0611 -3.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8816 -1.7539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9963 1.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5383 3.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9570 4.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4150 2.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 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 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END