MMs02940978 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.3019 -0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3077 -2.2450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5923 1.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2904 2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2846 3.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5808 4.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8827 3.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8884 2.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1903 1.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8213 -0.2774 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9728 -1.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5663 1.0245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5583 2.1353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0575 1.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9438 -0.0231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6623 2.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1535 2.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7583 4.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8719 5.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3808 5.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7759 3.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4367 -1.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 -1.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5444 -3.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6674 -4.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -4.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5596 -2.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2828 -5.7493 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0173 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0231 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2535 1.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5761 5.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9196 4.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4642 -0.7776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8033 3.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8625 1.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9512 4.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3558 6.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6717 6.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6306 -0.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7383 -3.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4734 -5.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3657 -2.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1769 6.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0277 7.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2231 5.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 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 32 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 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 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 32 33 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 M END