MMs01793933 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0064 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4888 -2.6045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 1.2894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5111 2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2667 3.8874 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8667 4.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5223 5.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0223 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7333 3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2333 3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9777 5.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2221 6.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7221 6.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7667 3.8810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5223 5.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7778 6.4790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0222 5.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7778 6.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2778 6.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0222 5.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2666 3.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7667 3.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0111 2.5723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6066 1.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5111 2.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 1.2829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8555 1.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6517 5.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 6.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4355 3.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8377 2.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1777 5.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8176 7.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1177 7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1823 7.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8822 7.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2222 5.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8622 2.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7444 -1.3151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3399 -2.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 46 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 46 47 1 0 0 0 0 M END