MMs01058526 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 0.3185 -1.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7916 -2.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4731 -3.9403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -4.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2675 -3.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -4.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -6.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9674 -6.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7499 -6.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7159 -6.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4717 -5.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9717 -5.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7276 -3.7708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7158 -6.3688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -7.6644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -7.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2158 -6.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9599 -7.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -8.9737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4599 -7.6848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2040 -8.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7040 -8.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4481 -10.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9481 -10.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7040 -9.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9599 -7.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4599 -7.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2039 -9.0145 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1726 0.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2548 1.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1726 -0.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4291 -1.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4321 -1.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9022 -2.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3875 -2.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -4.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -6.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8474 -8.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8553 -8.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0128 -5.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3453 -5.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0646 -6.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0745 -9.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4070 -10.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8434 -11.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5434 -11.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5646 -6.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8646 -6.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 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 18 1 0 0 0 0 16 17 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END