MMs03955626 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7421 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9841 -2.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2262 -3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7262 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0158 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5158 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9683 -5.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4591 -5.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -6.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4584 -7.5914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3499 -6.5809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1746 -6.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4696 -4.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3897 -6.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9453 -3.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4106 -3.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4211 -2.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8864 -3.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3412 -4.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3307 -5.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8654 -5.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8484 -0.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1841 -2.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1199 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5085 -1.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7158 -2.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5231 -3.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8553 -7.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4558 -3.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9259 -3.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2462 -6.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7535 -7.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5332 -5.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4016 -2.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9316 -2.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0572 -1.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6948 -2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5134 -4.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6946 -6.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0571 -6.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9349 -4.5924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 46 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END