MMs01198141 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 0.0717 -1.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9312 -3.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5671 -3.8398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0983 -2.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5454 -2.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -0.5915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6108 -3.0980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -2.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3897 -5.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8699 -4.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7288 -1.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9702 -0.3093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8902 -2.7390 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7388 -3.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6489 -4.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -2.2078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5344 -0.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9372 -0.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 0.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4544 -3.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 -4.6375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8572 -2.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0187 -3.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4215 -3.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6628 -1.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0656 -1.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2270 -1.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9857 -3.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5829 -3.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1986 0.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0574 1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1986 -0.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7421 -1.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2156 -2.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3738 -3.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3932 -4.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0478 -6.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3863 -5.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9339 -5.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6209 -5.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3379 -4.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0567 -4.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4558 -5.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8332 -4.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 0.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3621 -1.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0594 0.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5122 0.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1324 1.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4438 0.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6136 -0.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0503 -1.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8256 -4.7595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7337 -0.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2587 0.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3493 -1.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9148 -4.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3898 -5.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 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 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 M END