MMs01199670 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.0464 -1.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0927 -2.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4529 -1.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5457 -1.4529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 -0.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4653 1.1439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7544 -0.0849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5442 -1.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0435 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 0.0078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9632 1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4639 1.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2523 0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9618 1.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 2.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8814 3.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3807 4.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1705 2.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4610 1.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2508 0.1469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5414 -1.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0421 -1.2211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3312 -2.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6217 -3.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4115 -5.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9107 -5.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6202 -3.6788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8304 -2.4036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 -0.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0371 1.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1994 0.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2922 -2.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1298 -4.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -3.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4344 -2.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6523 -1.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4715 -0.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1775 -2.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4298 -1.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -2.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8718 -2.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1833 -1.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0776 1.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7184 2.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3241 1.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6357 2.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9725 2.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2496 4.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9483 5.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3699 2.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4222 -3.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8439 -6.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5426 -6.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3980 -1.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 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 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 M END