MMs00476300 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7485 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3263 2.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1159 3.8300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6516 1.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3928 0.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9076 -0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9855 -1.2289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 2.5964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9030 3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6345 2.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 2.0421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0322 2.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0589 0.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 0.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3182 -1.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4318 -2.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8589 -1.9297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1725 -0.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 3.8928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0998 2.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8055 1.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5899 0.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9379 2.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6874 1.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4585 0.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 3.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1765 -1.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -3.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7498 -2.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3141 -0.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5059 5.1944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1071 6.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 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 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 41 42 1 0 0 0 0 M END