MMs00491346 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.5000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7411 1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7588 -1.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5177 -2.5878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2765 -3.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0409 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6893 -1.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 0.8067 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3422 0.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3132 -0.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8898 -1.1666 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5104 1.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3435 3.1873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 2.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3339 2.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3659 -2.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2414 -4.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8836 -4.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3116 -3.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5057 -0.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5707 -1.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8732 1.2604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 2.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8849 1.0959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8509 1.8078 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 12 29 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 16 17 2 0 0 0 0 16 31 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END