MMs00262588 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.7399 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 -1.3164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9799 -2.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2198 -3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9598 -5.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4597 -5.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2198 -3.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4798 -2.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2398 -1.3395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2599 1.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7598 1.2469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5199 2.5633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2799 3.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 5.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 6.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7398 -1.3511 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7282 -2.8511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7514 0.1488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2397 -1.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9797 -2.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4796 -2.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2396 -1.3859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 -0.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7396 -1.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3908 -1.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9392 -2.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0199 -3.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3518 -6.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0517 -6.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4197 -3.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5747 -0.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5866 0.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 2.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1932 3.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2051 4.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 5.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 7.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 6.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3717 -3.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0716 -3.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1077 0.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4078 0.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7489 -0.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9396 -1.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7303 -2.5974 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END