MMs03808852 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.2994 0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 -1.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 -2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6093 -3.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -3.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7117 -2.5053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8856 -2.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8505 -5.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3422 -5.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4574 -4.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8837 -4.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 -6.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0798 -7.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6535 -6.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3541 -7.5489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2398 -6.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7725 -6.8560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 -4.8322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8619 -4.5197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8661 -5.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3332 -5.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3374 -6.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8044 -6.1233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 1.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6376 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -2.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2084 -3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7759 -3.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3361 -6.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3288 -8.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9755 -5.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8487 -6.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3161 -6.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8832 -4.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3506 -4.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -7.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7874 -7.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6078 -7.0147 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END