MMs00741736 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7445 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7555 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2445 1.3211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2554 -1.2770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7554 -1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7554 -1.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0108 -2.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5109 -2.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7663 -3.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2663 -3.8750 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -11.2554 -1.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0108 -2.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5108 -2.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2553 -1.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2444 1.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4890 2.6548 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -15.7553 -1.2328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.5108 -2.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7662 -3.8309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.0108 -2.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7662 -3.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2662 -3.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.0107 -2.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2553 -1.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7553 -1.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1402 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8401 2.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8598 -2.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1598 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6598 -2.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8956 1.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5955 1.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6152 -3.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4152 -3.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1152 -3.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3955 1.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3509 -0.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1706 -4.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8706 -4.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.2107 -2.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8509 -0.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1509 -0.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5218 -5.1646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7444 1.3652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 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 9 40 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 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 53 2 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 54 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 33 2 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 M CHG 1 17 -1 M CHG 1 25 -1 M END