MMs00704660 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9672 0.3119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 1.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7537 2.4138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0819 -0.6918 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7701 -2.1590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5085 -0.2283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 1.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4720 1.1983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9356 -0.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 -1.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8788 -2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2492 -3.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4627 -2.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3059 -0.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8330 -2.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4060 -4.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4608 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5392 -3.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1632 2.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2667 2.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 -3.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2767 -0.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3449 -4.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9293 -3.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3211 -1.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2125 -4.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5314 -5.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5994 -4.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 33 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 18 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END