MMs02810198 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 -0.7405 -1.3045 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4595 -1.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0189 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7216 -3.9025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5189 -2.5871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2783 -3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 -1.3154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 1.2826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2404 -1.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7404 -1.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7593 1.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2593 1.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7592 1.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2435 -4.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8859 -4.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3131 -3.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8329 -2.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6329 -2.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3328 -2.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3668 2.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6669 2.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7244 1.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3667 2.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7940 0.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END