MMs01109847 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 -1.2925 -0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2796 -2.2611 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3188 -1.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5721 -3.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8776 -2.2835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0258 -2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5209 -2.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7039 -1.0052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8156 -3.3254 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6565 -3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7253 -4.5234 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4147 -5.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3355 -4.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6477 -5.5538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4394 -3.7134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 -2.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5955 -1.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7555 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0583 0.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2027 -0.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0496 -1.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7161 -3.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6834 -4.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3826 -5.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1635 -6.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2408 -7.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -6.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7653 -5.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1741 -2.8202 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.0157 -5.1523 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2925 0.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 1.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6423 0.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -1.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4978 -1.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7887 0.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1901 1.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3016 0.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0412 -6.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0475 -8.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4726 -7.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8856 -4.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5592 -4.5222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5932 -5.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 48 1 0 0 0 0 8 9 1 0 0 0 0 8 15 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 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 32 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 48 49 1 0 0 0 0 M END