MMs00908429 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.2161 -1.4843 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0647 -0.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0276 -2.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3225 -1.5657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1483 -3.8179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0534 -4.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 -6.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -7.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8054 -7.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3604 -5.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -4.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1895 -3.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6474 -1.9333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6847 -3.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5357 -2.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -2.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6752 -3.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8242 -4.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3289 -4.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5474 -4.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7154 -3.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4842 -1.9355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1145 -3.9584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2824 -3.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6815 -3.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8494 -2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2485 -3.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4797 -4.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3118 -5.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9127 -5.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1875 -0.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1729 1.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1875 0.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7958 -6.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -8.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5489 -8.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9541 -5.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0203 -1.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7118 -1.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8714 -3.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3396 -6.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9885 -5.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -5.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4512 -5.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2994 -5.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3786 -2.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9029 -1.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6645 -1.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1829 -2.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5990 -5.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4967 -6.7666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9783 -5.7931 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 4 1 0 0 0 0 2 14 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 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 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 12 13 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 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 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END