MMs01996238 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 0.7417 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9833 -2.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -3.9114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0166 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9667 -5.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4666 -5.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4774 -4.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8438 -4.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6775 -6.2262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2083 -6.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -7.8229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -7.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2084 -6.5095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1476 -3.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1572 -2.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4611 -1.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7553 -2.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7457 -4.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4419 -4.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -2.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 -2.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4489 -0.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5701 0.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9936 -0.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2961 -1.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4583 -1.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1412 -0.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8068 -1.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4454 -2.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -3.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9258 -5.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4052 -4.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9309 -1.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9408 -3.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3434 -8.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6396 -2.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4687 -0.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7983 -1.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7810 -4.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4342 -5.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3029 -2.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8795 -0.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3281 1.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8905 0.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8655 -1.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 41 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 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END