MMs03694768 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0117 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3166 -2.2398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3283 -3.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6332 -4.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6449 -5.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3518 -6.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0469 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0352 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2697 -3.7600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5628 -4.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8677 -3.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3635 -8.2396 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9498 -6.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2429 -5.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5478 -6.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8527 -7.4388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2312 -4.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4378 -3.5681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5819 -3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9631 -2.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7029 -0.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9428 0.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4428 0.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -0.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4632 -2.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0108 -3.5871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6826 1.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1716 -1.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3899 -2.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1504 -4.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9876 -6.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7843 -5.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3269 -5.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4595 -4.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9116 -3.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2758 -2.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9592 -7.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9029 -0.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8347 1.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5031 -0.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6387 2.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2745 2.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7265 1.1658 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END