MMs01431376 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.7398 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9796 -2.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2195 -3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7195 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0203 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5203 -2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5406 -5.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7803 -3.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5405 -5.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8006 -6.4657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0404 -5.1491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8005 -6.4423 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4005 -5.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0607 -7.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3005 -6.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0606 -7.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5606 -7.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3004 -6.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8004 -6.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5605 -7.6885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8207 -8.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3207 -9.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8479 -0.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1796 -2.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8113 -4.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1114 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3026 -1.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6446 -2.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5844 -5.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9487 -6.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4967 -4.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9047 -3.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5627 -2.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6323 -4.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1046 -8.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4689 -8.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0168 -7.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0829 -5.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4249 -6.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9362 -8.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2782 -8.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6923 -5.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3922 -5.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7605 -7.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4288 -10.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7288 -10.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2804 -3.8794 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8804 -2.8402 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 52 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 52 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 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END