MMs03001559 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 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 -0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 -1.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9791 -2.6221 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -3.3616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2841 -1.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5771 -2.6429 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4256 -3.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -4.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8821 -1.9034 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -8.1871 -1.1638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1425 -0.5983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9029 0.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4029 0.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1634 1.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6216 -3.2084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1216 -3.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8820 -1.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8611 -4.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7186 -3.9271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9582 -5.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4583 -5.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6978 -6.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4604 -1.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0135 -3.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6292 -3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0552 -1.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5201 -0.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0628 -0.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -4.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5554 -5.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3651 -4.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5029 1.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4125 1.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6028 0.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3932 -0.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1193 1.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5717 3.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2074 2.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3216 -3.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8476 -1.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4903 -0.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9164 -2.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9051 -3.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4528 -5.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8171 -5.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3582 -6.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4486 -6.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2583 -5.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4679 -4.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7418 -5.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2894 -7.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6538 -7.1167 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 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 M END