MMs03840349 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.3037 0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 2.2419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 2.9999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0187 1.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3554 2.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3521 3.5194 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6627 2.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8521 3.5287 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0521 3.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6102 2.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1101 2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 3.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3520 3.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0939 4.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3358 6.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8358 6.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0939 4.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 4.8324 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1940 5.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8359 6.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3359 6.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 4.8137 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1288 4.4927 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0303 4.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9922 5.4894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4158 5.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7186 3.5478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5368 6.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 6.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5938 4.8698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2968 0.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0586 1.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3306 1.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4851 1.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8259 1.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9091 1.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2403 1.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9585 2.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9293 7.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2293 7.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9609 6.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6201 7.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5369 7.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2057 6.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3342 5.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4336 6.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7394 6.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2527 5.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0316 7.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7047 6.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1874 5.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END