MMs03448932 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.4431 -1.4331 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2916 -0.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8629 -1.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8414 -3.4168 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0005 -3.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4083 -3.8599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4559 -2.6339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9557 -2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6871 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1869 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9554 -2.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2241 -3.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7243 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9929 -5.2102 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.4553 -2.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2238 -3.8361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1866 -1.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4181 0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 0.0284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1497 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8616 0.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4379 2.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3812 2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1125 3.9144 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.6865 -1.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4550 -2.5050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1465 0.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3544 1.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1465 -0.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1291 -0.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0544 -2.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8807 -4.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6394 -4.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3797 -0.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8389 -4.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0032 1.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4764 -0.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3463 0.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5542 1.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8231 3.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4684 2.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0527 1.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9272 2.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 3.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8997 -5.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4178 0.0928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0422 -4.3158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1453 -3.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6177 0.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 48 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 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 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 46 48 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END