MMs03080225 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.4571 -1.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9052 -2.0565 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7290 -3.5461 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7421 -3.8389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4752 -2.5302 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6533 -1.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8373 -3.1584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0624 -2.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4246 -2.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5616 -4.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9238 -5.0428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3366 -5.2803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4462 -6.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9744 -4.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7494 -5.5177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6496 -2.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0118 -2.6835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2039 -3.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1677 -4.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6293 -5.3178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4031 -2.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6663 -0.7639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5039 -0.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1429 0.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3657 1.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1429 -0.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3961 -2.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1245 -1.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9105 -0.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0076 -1.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7975 -1.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3337 -1.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9918 -1.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4225 -2.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3839 -4.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9854 -4.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0233 -5.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1051 -6.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9803 -6.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4344 -1.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6015 -2.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3404 -3.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2663 -0.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3634 -1.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3414 0.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6445 0.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END