MMs03007936 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.2690 -1.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -2.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4208 -3.6120 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0548 -3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7667 -2.5607 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2533 -2.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1699 -3.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -4.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5166 -6.1227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0032 -5.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5732 -4.5351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6565 -3.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2265 -1.9602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9198 -7.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9413 -1.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -2.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5383 -1.4892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8149 -2.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7713 -3.7761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1353 -1.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4119 -2.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7322 -1.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7759 -0.1411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4993 0.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1789 -0.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1805 0.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2152 1.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1805 -0.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5746 -4.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8891 -1.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3161 -1.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4107 -5.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4932 -1.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4157 -1.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8697 -6.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6531 -8.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -7.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1971 -0.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 -0.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4202 -3.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9622 -3.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 -3.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7536 -2.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8322 0.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5342 1.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1576 0.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 6 1 M END