MMs00433955 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7584 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0169 -2.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5168 -2.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2583 -1.2648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7583 -1.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5168 -2.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0167 -2.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7583 -1.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2582 -1.2258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0167 -2.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2751 -3.8238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5166 -2.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2582 -1.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7581 -1.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5166 -2.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7750 -3.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2751 -3.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5335 -5.0886 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3665 -1.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9745 -2.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2329 -3.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8919 -2.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3161 -3.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6471 -2.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6248 0.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2838 1.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2006 1.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8697 0.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9235 -3.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6235 -3.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5930 1.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8931 1.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8514 -0.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6514 -0.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3513 -0.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7165 -2.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6819 -4.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 -1.2844 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6584 -2.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 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 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END