MMs02675760 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.0130 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2794 -2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5849 -1.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8774 -2.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1829 -1.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9035 0.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3055 0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4754 -2.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7809 -1.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 -0.0678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0734 -2.3290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3789 -1.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6713 -2.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9768 -1.6129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0575 -2.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -3.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -3.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2404 0.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9139 1.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3159 1.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6961 -3.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2387 -3.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0629 -3.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6155 -0.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1582 -0.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6583 -3.8515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6923 -4.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 30 31 1 0 0 0 0 M END