MMs01075214 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.3002 -0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8983 -0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9006 -2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6027 -2.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3025 -2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3666 -2.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3686 -3.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6166 -4.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1499 -4.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4963 -0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4987 -2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -3.7400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7919 1.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0898 2.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3900 1.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0944 -0.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6925 -0.7319 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2992 -0.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5962 1.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9407 -2.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6046 -4.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0674 -1.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3385 -1.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1729 -2.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3383 -4.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7121 -5.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -5.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0501 -4.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 -5.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1943 1.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7517 2.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0879 3.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4283 2.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0963 -1.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 28 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 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 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 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 M END