MMs01872640 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -1.2984 -0.7511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3381 -0.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2971 -2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5955 -3.0022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 -0.7489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4165 -3.2516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8076 -4.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3157 -4.4670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5587 -5.9209 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8835 -2.9385 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2835 -1.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9991 -3.9413 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8476 -4.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2975 -3.1902 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3367 -2.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9843 -1.7232 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6738 -0.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4924 -1.5677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9871 -0.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5223 0.8186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6683 -3.7991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8435 -5.4332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9596 -6.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7267 -1.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0461 -0.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3245 1.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7947 -4.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -6.1377 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 26 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 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 25 32 1 0 0 0 0 M END