MMs02408464 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4957 2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7521 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 1.2953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0043 2.5931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5043 2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2564 3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5043 2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2521 1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0043 2.5832 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0018 1.0832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0068 4.0832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7478 1.3052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7521 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2521 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2478 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4957 2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9957 2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2478 1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7478 1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9957 2.6080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2435 3.9107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7478 1.3201 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.7454 2.8201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7503 -0.1799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0043 -2.5882 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -1.8403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3046 -3.3360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1017 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6582 4.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3581 4.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3504 0.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6504 0.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8539 -2.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1017 -1.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0940 3.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 3.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8418 4.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5043 2.5807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2478 1.3226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2564 -3.8884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8582 -4.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8461 2.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1060 3.6190 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 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 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 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 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 51 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 32 33 2 0 0 0 0 32 34 2 0 0 0 0 32 52 1 0 0 0 0 35 36 2 0 0 0 0 35 37 2 0 0 0 0 35 53 1 0 0 0 0 51 56 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END