MMs03642597 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.1418 -0.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8702 -2.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -3.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4253 -2.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6969 -1.4432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5551 -0.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3149 0.8230 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9149 1.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8149 0.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5551 -0.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -0.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8148 0.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0746 2.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5746 2.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3147 0.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3034 -0.7222 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.8147 0.7665 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 2.2778 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1613 1.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0196 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2911 4.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7045 4.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8463 3.6028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8463 4.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2596 4.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4014 3.1324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7782 0.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9134 0.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7782 -0.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2605 -2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7947 -4.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3388 -3.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9472 -1.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6472 -1.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6824 3.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2785 2.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2363 0.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7535 0.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5883 1.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 3.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9088 4.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0917 5.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1123 5.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6295 5.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5747 2.1276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5312 5.5804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6619 5.9824 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 M END