MMs00539647 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -1.3015 -0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5932 1.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2917 2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8897 2.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1912 1.5170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3528 -1.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2893 -2.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2893 -1.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8211 -0.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5669 1.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5595 2.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8666 3.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2917 4.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5987 5.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4807 6.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0557 6.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7486 4.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0581 1.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6638 2.5541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9438 -0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4350 0.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3207 -1.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7151 -2.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2238 -2.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3382 -1.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7575 -4.2495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3054 -1.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6392 -0.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2877 3.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0461 2.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1154 3.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6581 3.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1783 -0.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -3.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4639 -1.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1861 3.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7388 5.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7264 7.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1613 6.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6086 4.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9195 1.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5137 -0.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4236 -3.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7393 -3.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1451 -1.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9574 -5.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 31 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 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 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 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END