MMs01700746 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.0070 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3095 -2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3165 -3.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -4.4879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -5.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3304 -6.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3374 -8.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6399 -8.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9355 -8.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9285 -6.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -5.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -4.4758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5265 -6.7197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8221 -5.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1246 -6.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1316 -8.2076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4201 -5.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4131 -4.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7087 -3.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0112 -4.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0182 -5.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7226 -6.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3207 -6.6834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.6162 -5.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6092 -4.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3067 -3.6835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6469 -10.4878 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3514 -11.2438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9494 -11.2317 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7147 -1.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4922 -2.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1337 -3.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9113 -4.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6554 -3.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2884 -6.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -8.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9775 -8.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0465 -5.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5891 -5.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3711 -3.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7031 -2.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7282 -7.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0319 -7.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7970 -5.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7920 -4.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0144 -3.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 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 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END