MMs00708436 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 66 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 -1.2930 -0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6099 1.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3169 2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2811 2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 1.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8791 2.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 1.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -0.7810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -0.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4771 -2.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7701 -3.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0751 -2.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0870 -0.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3681 -3.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6731 -2.3430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6850 -0.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4039 1.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7089 2.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0019 1.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 -0.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7208 3.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0258 4.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0378 5.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3427 6.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6357 5.8757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.6238 4.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3188 3.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2835 -1.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6539 2.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3265 3.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5024 3.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0451 3.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8695 3.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2185 2.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9125 -1.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5636 -0.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2055 1.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4331 -2.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7605 -4.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6090 -0.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8035 1.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3585 -4.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8700 -0.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3695 2.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0459 1.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0244 -0.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5374 3.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3194 4.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0033 6.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3523 7.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6582 3.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3093 2.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 M END