MMs00978828 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.7566 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7699 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2698 -3.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0132 -2.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0265 -5.1808 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8265 -5.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1281 -7.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4475 -8.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9401 -8.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5432 -7.5522 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3917 -8.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8384 -6.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2118 -7.3987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -5.3300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -4.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0462 -2.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0442 -1.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 -1.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9838 -3.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9858 -4.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4526 -3.6991 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1867 -2.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1752 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6132 -2.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8513 -0.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0112 -7.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6345 -6.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2547 -8.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4536 -9.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6965 -10.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0832 -9.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4587 -2.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6676 -0.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3114 -1.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3624 -5.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4233 -6.5542 0.0000 N 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 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 42 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 10 42 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 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 M END