MMs01324526 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 0.4605 -1.4276 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3090 -0.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -1.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8828 -3.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9954 -4.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6803 -5.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2528 -6.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1402 -5.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4552 -3.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4238 -2.6392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9238 -2.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6766 -3.9334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -1.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -1.3321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9182 -0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1654 1.2660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4182 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 -1.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6710 -1.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4182 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6654 1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1654 1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9182 -0.0185 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.9150 1.4815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9214 -1.5185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4182 -0.0153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.1710 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1654 1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1421 0.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3684 1.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1421 -0.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1381 -0.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0792 -2.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1374 -4.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5704 -6.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0007 -7.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0019 -5.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5425 -0.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8769 -0.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5733 -2.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2733 -2.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2632 2.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5632 2.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2089 -0.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7732 -2.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1331 -1.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1249 1.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7632 2.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2059 0.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 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 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 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 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END