MMs03938513 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 -1.3049 -0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9029 -0.7191 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9029 0.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9148 -2.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5009 -0.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5128 -2.1985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0989 -0.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6969 -0.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 0.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9781 1.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6732 2.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3801 1.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2712 2.3630 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.5109 3.6560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0314 1.0699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5642 3.1232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.8692 2.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1622 3.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4672 2.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7602 3.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7484 4.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4434 5.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1504 4.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5409 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0835 -1.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8194 0.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 0.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1148 -2.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9243 -3.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7148 -2.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1865 1.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0154 0.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5580 0.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3349 -1.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8775 -1.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7064 -1.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0339 -0.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6637 3.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3362 2.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5547 4.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1051 1.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6478 1.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4767 1.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.8042 2.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.7828 5.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4339 6.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1064 5.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 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 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END