MMs01936074 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7591 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 -1.2832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7409 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0182 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7226 3.9023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0316 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8999 1.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2407 1.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7407 1.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -1.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -1.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5181 -2.5664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2772 -3.8601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1664 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8335 2.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1103 1.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4408 2.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 2.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8654 1.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4136 0.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4245 -0.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8894 -1.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5589 -2.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6846 -4.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5182 2.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1255 3.6225 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 M END