MMs00247129 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.3215 -1.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7866 -2.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4651 -3.9413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4615 -5.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -6.3566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7621 -6.0352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9091 -4.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2032 -3.7839 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5072 -4.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8013 -3.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7914 -2.2669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1052 -4.5083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3993 -3.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3894 -2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6835 -1.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9875 -2.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9973 -3.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7032 -4.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 -5.9912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0170 -6.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6737 0.0086 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9543 -4.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -6.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3208 -5.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9398 -4.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0661 -3.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5734 -3.5493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1721 0.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2572 1.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1721 -0.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4311 -1.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4292 -1.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8963 -2.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7419 -5.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2845 -5.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1131 -5.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3463 -1.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0227 -1.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0404 -4.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4238 -7.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0601 -7.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6101 -5.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3327 -7.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0197 -6.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1341 -4.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5614 -2.3092 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 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 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 M END