MMs00415198 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7439 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7317 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2317 -3.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9878 -2.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2438 -1.3237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 1.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7560 1.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0121 2.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5121 2.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2560 1.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1319 0.0285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5607 0.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8562 -0.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1587 0.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1658 1.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8703 2.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5677 1.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1433 2.4556 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9756 -5.2102 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2122 -2.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1268 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1878 -2.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4049 1.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1304 1.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 2.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7027 -1.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3704 -0.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7860 -1.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1256 -0.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3560 2.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1416 2.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8093 3.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 3.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3864 2.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8506 -1.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1951 -0.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2078 2.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8759 3.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 1.2673 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.1560 2.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END