MMs03196876 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7448 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9896 -2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2344 -3.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7344 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5104 -2.5921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2655 -3.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5207 -5.1901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7655 -3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5207 -5.1781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0207 -5.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7655 -3.8701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7759 -6.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2759 -6.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0311 -7.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2863 -9.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7863 -9.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0311 -7.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9792 -5.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -6.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9688 -7.8061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4688 -7.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2136 -9.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7136 -9.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4688 -7.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -6.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -6.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4792 -5.2141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8489 -0.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1896 -2.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1303 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1062 -1.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5524 -2.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8915 -3.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9249 -6.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8717 -5.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2310 -7.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8904 -10.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1904 -10.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8311 -7.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0241 -6.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6095 -10.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3095 -10.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6688 -7.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3282 -5.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 M END