MMs02251956 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7590 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5819 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4819 2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2228 3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4638 5.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0362 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7771 3.8918 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3771 4.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2771 3.8814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0361 5.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2951 6.4794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 5.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8298 4.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1341 5.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1445 6.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8507 7.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5465 6.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 3.8709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 0.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 0.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2673 2.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2817 1.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6123 2.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1474 3.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1367 4.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5886 5.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2472 6.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 6.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1666 5.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0521 3.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5948 3.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5366 4.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3172 5.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3248 6.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5628 7.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6284 8.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0858 8.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3633 6.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1439 7.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3698 2.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 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 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 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 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 M END