MMs02257093 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 37 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 0.7546 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4909 -2.6033 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2363 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7363 -3.9102 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9363 -3.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4817 -5.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9817 -5.2172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7637 -3.8945 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2637 -3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0182 -5.1856 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6182 -6.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5182 -5.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2728 -6.4767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3546 -0.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -1.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4545 -1.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -0.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1073 -4.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4405 -5.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8945 -1.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1574 -3.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3898 -3.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0728 -6.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7272 -6.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4909 -2.6138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6909 -2.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2636 -3.8787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2728 -6.4873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8764 -7.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4636 -3.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3235 -7.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 27 32 1 0 0 0 0 30 35 1 0 0 0 0 31 38 1 0 0 0 0 32 33 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END