MMs02346617 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 32 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 0.0048 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0084 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5028 1.4916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4972 -1.5084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7524 1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0048 2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0333 -3.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 -3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -1.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3744 -1.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -2.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8731 0.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2106 1.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7894 -1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1269 -0.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6255 1.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 2.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9667 3.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6068 3.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0429 1.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0403 0.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5980 -1.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9596 -0.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7476 -1.3004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2524 1.2837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 32 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 33 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 33 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 33 1 0 0 0 0 M END