MMs00505296 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.7520 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6397 -3.9532 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6789 -3.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8559 -3.8331 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5228 -5.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0226 -5.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8157 -6.5010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6838 -6.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4085 -5.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9082 -5.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6833 -6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9586 -7.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4588 -7.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1281 -3.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0761 -1.5394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4524 -3.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -1.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6196 -0.0760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -1.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5319 -0.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -1.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4043 -2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3644 -3.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9082 -3.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6701 -0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6725 -2.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -4.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -6.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5786 -8.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8791 -8.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -2.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5119 -4.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1706 -4.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1989 0.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -0.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5692 -2.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6973 -4.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0763 -4.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END