MMs01872622 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.2928 -0.7607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3369 -0.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2803 -2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5731 -3.0214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0249 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3177 -2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3052 -0.7392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4407 -3.2336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8419 -4.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3489 -4.4645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6027 -5.9017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -7.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -8.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4197 -7.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0957 -6.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9052 -2.9095 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3052 -1.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -1.5342 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1040 -0.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -1.6786 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1561 -1.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -3.1432 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3210 -4.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0282 -3.9040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6963 -3.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9025 -2.8502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9914 -0.5556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7432 -0.2414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9598 -6.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3067 -8.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 -9.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8403 -9.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9169 -8.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5579 -7.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0858 -4.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2881 -5.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0336 -4.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5664 -4.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0028 -3.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6111 0.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3346 0.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 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 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 M END