MMs00229911 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3046 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2934 -2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5943 -1.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8915 -2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1924 -1.5129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5612 -2.1265 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7127 -2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5677 -1.0143 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8209 0.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2407 0.9849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4344 1.6554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0590 -1.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6657 -2.5466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9437 0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4437 0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9108 1.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6995 2.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4838 1.4643 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8694 -3.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7522 -4.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0604 -6.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4858 -6.5305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6030 -5.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2948 -4.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7072 -3.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3454 -2.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9021 -1.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0625 -3.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5198 -3.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8253 -0.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -0.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1179 -3.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6605 -3.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1677 0.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1467 -0.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0530 1.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7025 3.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6118 -4.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1666 -6.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7434 -5.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1886 -3.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 47 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END