MMs00937322 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 -3.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0166 -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 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2582 -1.2654 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 4.4833 2.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2249 3.9307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7249 3.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4666 5.2441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4832 2.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7415 1.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7415 1.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9832 2.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2414 1.3711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9831 2.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7581 -1.2366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2581 -1.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4666 5.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9667 5.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2083 6.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5177 0.3033 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 -1.1833 -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 2.8816 -4.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2166 -2.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 1.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 2.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7239 1.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2833 2.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9065 -0.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5765 3.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0262 2.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5764 3.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9401 3.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2658 -2.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4581 -1.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2504 -0.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5916 5.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2507 6.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7667 5.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2437 7.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6017 7.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 5.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1819 4.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6317 2.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 3.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END