MMs00736778 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7599 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0199 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2201 3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9153 4.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9038 6.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4009 6.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6942 6.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6827 4.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3779 3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5248 3.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5363 1.6743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8181 3.9342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1228 3.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4161 3.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7208 3.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0141 3.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0026 5.4740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9601 5.2190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9599 1.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3239 3.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 1.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1079 -1.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9384 6.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4101 8.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 6.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7173 4.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3733 3.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8089 5.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3585 2.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9012 2.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6377 4.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1803 4.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9565 2.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4992 2.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3521 6.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3188 3.2340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3534 3.8419 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 22 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M END