MMs01555806 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.0345 -1.0862 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3451 0.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5213 -0.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1696 -2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6086 -2.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9614 -4.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8752 -5.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4362 -4.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0834 -3.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7638 -2.5616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5889 -3.2098 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2371 -1.8571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0594 -4.5625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9416 -3.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0565 -5.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4092 -6.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6469 -5.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -3.6589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1793 -3.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7697 -2.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6548 -1.3160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1224 -3.4598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3602 -2.6124 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3994 -2.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2452 -1.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7129 -3.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0656 -3.9089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8689 0.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8276 0.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8689 -0.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 0.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6518 -0.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4775 -1.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1126 -4.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1575 -6.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5673 -5.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0663 -6.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5012 -7.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7291 -5.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0873 -1.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0487 -1.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1532 0.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4417 -1.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 3 0 0 0 0 M END