MMs02808051 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7432 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7567 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2567 -1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7566 -1.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7432 1.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2432 1.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7566 -1.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2566 -1.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0133 -2.5358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2701 -3.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0268 -5.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5268 -5.1260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2700 -3.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5133 -2.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2835 -6.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5403 -7.7241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7835 -6.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5402 -7.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0402 -7.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7835 -6.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0267 -5.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5267 -5.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1379 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8378 2.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8621 -2.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1621 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6621 -2.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -2.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3378 2.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6378 2.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6311 -1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9711 -2.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3468 -3.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3548 -4.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9013 -5.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2413 -6.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1933 -4.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1853 -3.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2988 -1.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6388 -2.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9456 -8.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6456 -8.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9834 -6.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6213 -4.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9214 -4.0744 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END