MMs03826320 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -0.2731 -1.4749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6269 -2.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0128 -1.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2026 -2.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0066 -3.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6207 -4.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4308 -3.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0441 -3.8812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7596 -2.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -2.3668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1601 -3.5566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6473 -3.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5606 -4.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9868 -5.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9002 -7.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3873 -6.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9611 -5.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0477 -4.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8971 -3.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3354 -3.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3750 -5.0433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4233 -2.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0729 -1.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6346 -0.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5467 -1.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4997 -6.1324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1799 -0.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2185 1.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1799 0.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1696 -0.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3114 -2.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9585 -4.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4638 -5.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7058 -1.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1063 -2.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4412 -8.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -7.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0858 -3.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5237 -2.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2706 -0.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2085 0.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1698 0.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6698 0.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4463 -2.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8842 -0.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0407 -7.2411 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END