MMs01497000 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0763 -1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0908 -2.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5553 -3.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9427 -3.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3331 -2.3169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7343 -1.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9711 -0.3002 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0103 -0.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 0.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5949 2.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0761 1.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3086 0.3788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -4.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3741 -5.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6951 -6.4358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8719 -5.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6908 -6.2744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1886 -6.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0074 -7.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5052 -7.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1842 -6.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3654 -4.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8676 -4.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6821 -5.9516 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.3611 -4.6140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5009 -7.2084 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5992 0.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1984 -0.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 -2.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9615 -2.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9341 -1.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5337 0.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9066 1.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4753 2.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9072 3.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1407 3.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2746 1.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9513 -5.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6388 -5.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8187 -4.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6003 -3.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9759 -4.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4642 -8.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1603 -8.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9086 -3.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2126 -3.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 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 43 1 0 0 0 0 17 44 1 0 0 0 0 18 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END