MMs00916817 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.9319 -1.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3799 -2.5702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3118 -3.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7957 -3.5262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7598 -5.1403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -5.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -7.0106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 -7.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5637 -6.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0427 -6.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5658 -8.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6098 -9.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1308 -8.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0448 -8.3124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5679 -9.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0469 -9.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5259 -10.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0534 -7.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3828 -7.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6492 -7.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5861 -9.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8525 -10.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1819 -9.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2449 -8.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9786 -7.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8489 -4.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9403 -0.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7455 0.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9403 0.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7285 -0.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -1.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8075 -5.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0283 -10.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -9.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3876 -9.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5764 -10.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9444 -11.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2441 -8.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7854 -8.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6507 -6.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1921 -6.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5226 -9.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8021 -11.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 -10.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3085 -7.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -6.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6137 -5.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7737 -3.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0842 -3.6328 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 3 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END