MMs03632042 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -1.5000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4937 2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7532 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 1.2935 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 3.9026 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7468 1.3082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7532 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2531 -1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0063 -2.5761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5063 -2.5724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2595 -3.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5127 -5.1705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7595 -3.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5126 -5.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0126 -5.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7595 -3.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0063 -2.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5063 -2.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1025 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3734 -0.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7112 -1.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7887 1.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1266 0.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6265 -1.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9644 -2.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4089 -3.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1038 -1.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1595 -4.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3860 -5.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7239 -6.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8072 -6.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1413 -5.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6806 -4.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6768 -3.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1329 -2.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7950 -1.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3777 -2.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7118 -1.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END