MMs00215372 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.3048 -0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3165 -2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6213 -2.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9145 -2.2197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 -0.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0404 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 -0.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9392 1.5535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4039 1.8768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1640 0.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 -0.5389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4923 -2.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9224 -2.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3970 -3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8970 -3.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3494 -2.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1290 -1.5650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6570 0.4384 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.5292 1.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0222 1.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6429 0.1480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8944 2.7339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3873 2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -4.4797 0.0000 C 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 -0.5919 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2819 -2.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7366 -1.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2793 -1.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2934 -2.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3345 -3.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6992 -4.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6098 -4.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4877 -2.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4466 2.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8510 2.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2712 1.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5817 2.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5035 3.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -4.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6423 -5.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8329 -4.4704 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END