MMs01457780 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0450 -1.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2309 -2.2880 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1692 -1.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7739 0.3293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5722 -1.6484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -3.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6713 -4.0850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -3.5420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8262 -0.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -1.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2518 -2.9973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -0.6766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7598 -1.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8456 -2.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1854 -3.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4394 -2.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3536 -1.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0138 -0.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6076 -0.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0644 -3.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0571 -4.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3525 -5.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6552 -4.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6625 -3.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3671 -2.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1995 -0.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1995 0.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6325 -1.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4891 -2.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6294 -4.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0035 0.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5437 0.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3513 0.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8424 -3.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2541 -4.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5113 -3.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9452 0.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2661 -1.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6108 0.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9492 0.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -5.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3466 -6.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6915 -5.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7046 -2.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3701 -1.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 36 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 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END