MMs02656964 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.2803 0.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5606 1.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0619 -0.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4987 2.0619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2166 3.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 4.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 5.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6525 6.0129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4341 4.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7162 3.4156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9337 4.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6516 6.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9687 5.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3696 7.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3346 6.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0645 4.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7825 3.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 3.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0636 4.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3457 5.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8461 5.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1273 7.1462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6253 1.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0242 -0.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3126 -0.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8732 1.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5848 2.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9353 2.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5498 -0.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6871 -1.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -0.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5277 7.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3943 4.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0223 4.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2558 5.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8964 7.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 8.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8428 7.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6218 7.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 7.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7603 5.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1572 2.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8564 2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2633 4.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2717 6.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5529 8.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3269 7.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END