MMs00482108 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -1.5000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5174 -2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0175 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7413 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2761 -3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7761 -3.8718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5348 -5.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7935 -6.4699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0348 -5.1557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7935 -6.4497 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3935 -7.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2934 -6.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0347 -5.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4154 -3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5234 -2.7582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3899 -1.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8274 -3.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5254 -4.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6468 -5.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0703 -5.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3723 -4.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2508 -3.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0522 -7.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8109 -9.0477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5523 -7.7638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 1.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4586 -1.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5756 -3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9412 -1.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1513 -4.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4924 -5.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6278 -4.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0930 -7.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4238 -6.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 -3.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4052 -7.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9674 -6.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5110 -3.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4924 -1.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9592 -8.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2488 -7.2462 0.0000 H 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 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 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END