MMs00772044 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.7583 -1.2942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4833 -2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2249 -3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4666 -5.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0334 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -3.8826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0333 -5.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2082 -6.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7082 -6.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4665 -5.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4498 -7.8230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9498 -7.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7081 -6.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2081 -6.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9497 -7.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1914 -9.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6914 -9.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9331 -10.4306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6748 -11.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4497 -7.8615 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.9664 -5.2539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4664 -5.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0899 -1.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4249 -3.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -6.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -5.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -6.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0687 -4.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -6.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -7.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8432 -8.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1148 -5.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7847 -10.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7178 -11.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2681 -12.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6317 -12.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4741 -4.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6664 -5.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4587 -6.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END