MMs00281377 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3284 -0.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5457 -2.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0244 -2.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -1.1043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6728 -0.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6897 -3.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1866 -3.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8519 -5.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0203 -6.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5234 -6.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8581 -5.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4727 -3.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -4.6823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9715 -2.8238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0445 -3.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4888 -3.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -2.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3043 -1.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3773 -2.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -4.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5618 -4.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1905 -5.9683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2636 -7.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5573 1.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0628 0.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5573 -1.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8519 -2.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0494 -5.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5525 -7.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -7.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6605 -4.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2685 -1.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0697 -4.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5644 -4.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0016 -1.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6012 -0.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5327 -2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8644 -4.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1021 -6.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -7.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -7.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END