MMs02346073 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 -1.4846 0.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1475 -1.1308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0727 -2.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2545 -1.4782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4442 -3.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0495 -3.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -5.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1717 -5.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8002 -6.5366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9802 -3.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4683 -3.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3758 -4.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8639 -4.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4444 -2.8051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0467 1.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1974 0.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1896 1.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6105 0.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6046 -3.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3444 -4.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9497 -2.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2099 -3.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5176 -5.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7778 -6.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9132 -3.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3357 -4.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1128 -2.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5353 -2.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3088 -4.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7313 -5.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -3.9493 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.7714 -5.3825 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 M CHG 1 32 -1 M CHG 1 33 -1 M END