MMs02274666 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 0.7480 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.6027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -5.2008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -3.8983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1424 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -2.5958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -2.6050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1854 -1.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3758 -3.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8031 -3.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8054 -1.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0203 -0.9787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3795 -1.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8496 -0.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3357 -4.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8622 -4.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0508 -4.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9967 -3.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3412 -0.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8693 -0.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 M END