MMs02305593 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -1.5000 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7488 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4976 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7464 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 -3.8992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4976 -2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7512 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7536 -3.8964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0024 -2.5953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0047 -5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5047 -5.1921 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2559 -6.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 -6.4890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5071 -7.7901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1009 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3498 -0.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6976 -2.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3455 -4.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9512 -1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1545 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8775 -5.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2142 -6.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3071 -7.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -8.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END