MMs01215463 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7218 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2098 -1.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4899 -2.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -3.6993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0238 -4.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0822 -2.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3914 -2.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3708 -1.8157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8856 -4.3681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3592 -4.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8468 -3.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2374 -0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8047 1.0251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6975 -0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 0.3382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1852 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2127 1.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6729 0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1055 -0.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0779 -1.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6178 -1.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5656 -1.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5931 0.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9982 -2.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0519 0.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5774 1.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0519 -0.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5833 -3.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5381 -4.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1351 -5.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3351 -4.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9322 -4.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3584 -2.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2241 -1.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7012 -1.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8666 2.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4949 1.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 -2.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7958 -2.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7247 -1.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4674 -0.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4152 0.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7189 0.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8492 -2.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3443 -3.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1472 -2.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 13 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END