MMs00416199 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7583 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0166 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7749 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2749 -3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0165 -2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2417 1.3134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2416 1.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7416 1.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4832 2.6460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9832 2.6556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7249 3.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2249 3.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9831 2.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4831 2.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2414 1.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2415 1.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2580 -1.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2248 3.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9666 5.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2083 6.5478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1834 -2.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1816 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8815 -4.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2165 -2.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1114 1.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4424 2.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5407 0.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8718 0.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8766 3.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8182 5.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4414 1.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4064 -0.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2934 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8646 -2.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2226 -1.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1818 4.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8181 5.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2678 3.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7415 1.3613 0.0000 N 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 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 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 48 2 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 24 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 48 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 3 0 0 0 0 M END