MMs03094131 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.3099 -0.7309 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3099 0.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9077 -0.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9297 -2.1926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6418 -2.9616 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 1.9109 -4.2715 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3319 -2.2307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4108 -4.2495 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0108 -5.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9106 -4.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7744 -3.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2076 -3.4437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 -2.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2296 -4.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -5.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5197 -6.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -7.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0686 -7.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3589 -5.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6799 -5.5594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1801 -5.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4492 -6.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0506 -6.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8196 -5.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0887 -4.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4111 -4.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3195 -5.6474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0503 -6.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5847 1.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0479 0.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5847 -1.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8131 0.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3556 0.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3015 0.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0924 -0.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3869 -1.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -7.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4167 -9.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9721 -8.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4946 -5.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2951 -6.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0644 -7.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6353 -7.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7039 -3.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9958 -3.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0982 -6.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -8.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0024 -7.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END