MMs03275342 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.1710 -0.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5683 -0.3919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9448 -2.4202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0114 -3.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -4.8152 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7380 -5.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1448 -4.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3878 -3.1087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1995 -5.6556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6505 -5.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7052 -6.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3087 -7.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8577 -8.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -7.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3634 -8.8555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8144 -8.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9669 -10.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5249 -6.2178 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9249 -7.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3348 -4.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8331 -5.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7705 -3.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1739 -4.3838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1039 -5.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6572 -6.2786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2335 -7.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2135 -7.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4036 -8.8131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7499 0.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9368 0.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7499 -0.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7613 -2.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5165 -3.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9677 -4.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -6.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5405 -9.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3578 -7.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5104 -7.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9753 -8.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1184 -9.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1243 -10.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6498 -11.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8096 -9.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7811 -4.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4533 -2.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0407 -6.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0266 -6.1478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3787 -7.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7118 -7.6205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2627 -8.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 49 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 19 49 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END