MMs01140766 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 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 0.0038 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3047 -2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 -1.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 -2.2402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1999 -1.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 0.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -1.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 -2.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 0.7729 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2934 -2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6652 -1.6466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6661 -2.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9128 -4.0610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4464 -3.7454 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1583 -2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0369 -3.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5291 -3.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4077 -4.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -6.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3019 -6.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4233 -5.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6727 -7.4738 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 -3.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0784 -3.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9058 -3.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1554 0.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 1.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8387 -2.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5039 -3.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8304 -1.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2381 -2.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0199 -2.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6014 -4.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8111 -7.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2296 -5.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END