MMs00583194 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7472 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7528 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2528 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6456 -2.6594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7625 -3.6607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6396 -4.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0599 -2.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4315 -3.5150 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7449 -1.4413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7462 -0.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2796 1.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2809 2.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7488 1.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2154 0.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2141 -0.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0978 1.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1053 1.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9076 3.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5498 2.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3897 0.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5874 -1.7737 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END