MMs00434460 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.2947 0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 0.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8842 2.2723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 0.7872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2047 -1.4702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -2.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6733 -3.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1423 -4.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8848 -2.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8748 -1.5948 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3757 -2.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2643 -3.7469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9779 -1.1646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4688 -0.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3574 -2.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8483 -2.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4505 -0.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5619 0.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0710 0.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1824 1.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7602 -5.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5644 -4.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8846 -6.1791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1352 -4.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0262 -5.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5181 1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0608 1.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1689 -2.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2671 -0.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8756 -3.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5592 -3.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6432 -0.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0437 1.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1492 2.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4715 2.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2157 0.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6668 -5.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2546 -6.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8537 -4.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2182 -4.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -6.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8343 -6.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END