MMs01359763 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 0.7405 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7594 1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5189 2.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7784 3.8696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2784 3.8806 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8784 2.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 5.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7215 3.9025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7025 6.5005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2024 6.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9429 7.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1834 9.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9239 10.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4239 10.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1834 9.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4429 7.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1644 11.7294 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5379 5.1631 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8314 4.4036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2444 5.9226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2974 6.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5569 7.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3164 9.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8163 9.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5568 7.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7973 6.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5758 10.3372 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9404 1.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2772 3.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0923 -1.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5424 0.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 0.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4325 1.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4438 3.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6686 5.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3382 6.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0027 5.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 6.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9835 9.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3163 11.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3833 9.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0505 6.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3569 7.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 10.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7568 7.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3897 5.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 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 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END