MMs03918541 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 59 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 0.7399 -1.3048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0201 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5201 -2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2869 -3.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5446 -5.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0402 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7198 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2198 -3.9144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9597 -5.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5393 -6.0052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7378 -7.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0828 -8.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2543 -7.3453 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5649 -8.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7905 -5.9583 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9419 -6.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9587 -5.2105 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7996 -4.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5863 -3.7700 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5505 -2.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -2.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7054 -3.2135 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1054 -2.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3357 -3.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8823 -5.0638 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1928 -6.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0363 -4.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -5.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5276 -7.3088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9921 -3.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1047 -1.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5545 -6.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9159 -5.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5516 -6.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0035 -4.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5408 -7.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -8.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3652 -9.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9195 -9.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3672 -3.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2074 -1.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1497 -1.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5563 -1.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5545 -3.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5354 -3.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4651 -6.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1715 -3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4627 -2.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7558 -2.5353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 53 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END