MMs03576353 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.7533 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7598 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0065 -2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5065 -2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2532 -1.2859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2598 -3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7597 -3.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5065 -2.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0065 -2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7532 -1.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2532 -1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2467 1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7467 1.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -5.1886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1935 -2.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1624 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8506 -0.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6624 -4.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3623 -4.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9039 -1.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6091 -3.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8558 -2.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 0.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8441 2.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1441 2.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 0.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4156 -6.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END