MMs01993081 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 46 0 0 1 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 -0.9838 -1.1323 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2944 0.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4781 -1.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0639 -2.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4821 -2.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7679 -4.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6356 -5.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2175 -4.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9316 -3.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.5938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7349 -3.1795 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1491 -4.5604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3206 -1.7986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1158 -3.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2893 -5.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -5.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8176 -4.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6332 -3.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2804 -2.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1065 -1.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2711 -0.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6229 -1.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8059 -2.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0459 -3.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4851 -2.9799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3112 -5.1178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9058 -0.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7871 0.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9058 0.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 0.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6258 -0.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3879 -2.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9025 -4.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8643 -6.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3116 -5.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3298 -5.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7883 -6.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0018 -0.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1215 0.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5794 -0.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8996 -6.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 42 1 0 0 0 0 M END