MMs01622580 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 -1.2934 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 -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 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7532 -1.2821 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7495 0.2179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -2.7821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2532 -1.2783 0.0000 N 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 -10.5065 -2.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2532 -1.2708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0263 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 -12.7532 -1.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5065 -2.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7597 -3.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5130 -5.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0130 -5.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7597 -3.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0065 -2.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7662 -6.4557 0.0000 F 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 -2.4091 -3.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1091 -3.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0974 1.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3974 1.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8799 -2.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2178 -3.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3011 -3.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6351 -2.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6266 0.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2886 1.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8713 0.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2054 1.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5597 -3.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9156 -6.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9597 -3.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6039 -1.5197 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 2 0 0 0 0 2 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 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 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 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END