MMs01400730 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.5399 -1.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0218 -1.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3221 -2.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4814 -3.8710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4351 -1.3739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8227 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5706 1.2956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3312 -0.1639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9029 -1.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9047 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4388 0.8588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3724 -0.8764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3743 0.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8420 -0.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3079 -1.4953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8439 1.0469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3116 0.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7775 -0.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2452 -0.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2471 0.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7812 1.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3134 1.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7830 2.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7148 -0.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1211 -2.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1196 0.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4319 1.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1196 -0.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6377 -1.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5628 -2.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5268 0.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4552 -2.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9216 -2.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3556 0.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8220 1.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4711 2.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9760 -1.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6180 -2.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9407 2.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6761 1.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5845 3.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8899 3.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4673 -1.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8890 -0.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9624 0.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1912 -3.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7721 -3.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2238 -1.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5593 -2.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5123 -3.8421 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END