MMs00231477 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.2925 0.7613 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 1.2794 2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5719 3.0225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5589 4.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2534 5.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2403 6.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5328 7.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8383 6.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8514 5.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1569 4.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1699 3.0450 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 3.8905 0.7838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4754 2.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 0.8064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7679 3.0676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0734 2.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0864 0.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6844 0.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6714 2.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3658 3.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3528 4.5901 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.8528 4.6032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8529 4.5771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3398 6.0901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4493 5.3062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 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 0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2925 -0.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -1.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6424 -0.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1889 1.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0995 2.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8592 3.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2194 4.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1959 7.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5224 8.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8723 7.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7574 4.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0524 0.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4023 -1.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7288 0.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7053 2.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3738 6.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2954 6.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4389 6.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 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 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END