MMs02686750 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 -1.2950 -0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -0.7710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8849 -2.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5819 -3.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5738 -4.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0280 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9391 -1.3311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4531 1.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4991 0.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5072 2.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8103 2.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1053 2.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0972 0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -1.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0810 -2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3841 -1.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4083 2.9439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4164 4.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7195 5.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5187 -1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6782 -1.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8317 0.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3743 0.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0678 -2.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2893 -3.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3797 -2.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -3.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7738 -4.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5673 -5.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3738 -4.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4712 2.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8168 4.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7436 -2.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0745 -3.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4200 -2.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4346 0.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2335 4.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0121 5.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1251 6.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7619 5.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3139 4.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END