MMs02494722 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 -1.2934 -0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6092 1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3158 2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9138 2.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2072 1.4613 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2072 2.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5118 2.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5229 3.7015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8052 1.4419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1098 2.1822 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1098 0.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1209 3.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4255 4.4225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4032 1.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7078 2.1629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6854 -0.8370 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6462 -1.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 -0.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2834 -0.8564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6743 -2.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3697 -3.0773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2845 -1.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6327 -0.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3247 3.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0236 2.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1493 3.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6919 3.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7962 0.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9377 3.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7189 4.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4345 5.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3483 -0.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2255 0.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7682 0.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3271 -0.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2307 -0.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9677 -3.0967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1523 -0.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9587 -4.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 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 10 1 0 0 0 0 8 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 41 43 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M END