MMs00961085 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.4528 -0.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9077 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9514 -1.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5402 -2.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7851 -3.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9656 -2.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4504 -1.0308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2872 0.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7837 0.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6205 1.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9609 2.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4643 2.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6275 1.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7977 3.9488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 5.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 -2.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7733 -4.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2159 -4.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2933 -3.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9281 -2.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4855 -1.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7358 -4.0842 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0853 -2.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6741 -4.3357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -1.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0245 1.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2986 1.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1622 0.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1493 -0.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6628 0.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 0.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8288 -4.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0476 -0.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8177 1.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9366 3.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4303 1.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2157 5.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6102 6.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0603 4.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9115 -5.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 -5.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7900 -1.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3395 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5019 -1.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3378 -2.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5995 1.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6819 2.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1255 0.7216 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 24 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END