MMs03506211 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 61 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 0.7591 -1.2937 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3591 -2.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0182 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4817 -2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2226 -3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7225 -3.9234 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1225 -4.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4816 -2.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4634 -5.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9634 -5.2382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7042 -6.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2042 -6.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9633 -5.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4632 -5.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2041 -6.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4450 -7.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9450 -7.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2407 1.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 1.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7406 1.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9815 2.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4816 2.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1487 -3.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1818 -3.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2816 -1.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6122 -2.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0921 -4.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4226 -5.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4467 -2.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0889 -1.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5166 -3.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3329 -5.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6635 -6.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5737 -6.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9043 -7.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3706 -4.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0705 -4.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4041 -6.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0377 -8.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3378 -8.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -2.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3896 -1.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8694 0.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 1.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1103 1.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4408 2.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9071 -0.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6071 -0.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9406 1.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5742 3.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8743 3.6857 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 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 27 2 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 M END