MMs03337934 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.2953 0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0128 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8544 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3416 1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5853 2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 -0.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 -0.7180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0968 -0.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0511 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.6875 0.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1486 -1.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4050 -2.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6358 1.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3794 2.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3026 -0.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5195 1.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0621 1.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3334 -0.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2596 -2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3755 -1.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8032 0.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2571 2.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6215 3.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9802 3.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 2.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5173 -1.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6766 -1.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8082 0.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9629 0.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0183 0.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1775 0.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 -1.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8727 -1.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9117 1.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4543 1.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3953 -0.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0324 -0.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5851 1.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0640 -0.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0716 -2.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3628 -1.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8101 -3.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4471 -3.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1781 0.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7128 2.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4216 2.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9743 3.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3372 3.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 M CHG 1 3 1 M CHG 1 12 1 M END