MMs01651465 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 1.2997 0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0024 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 1.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5967 -1.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 0.7464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1948 -1.5048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 2.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 2.2417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1047 -1.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5964 -1.6328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2077 -0.2630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6753 0.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1401 1.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6076 1.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6103 0.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1454 -0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6779 -1.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7983 4.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 5.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0505 6.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5505 6.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0127 5.3734 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5292 1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0719 1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3967 -1.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5956 -2.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7967 -1.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 1.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4586 2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3379 2.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9795 2.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7843 0.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9476 -1.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3061 -2.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -1.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2963 -3.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9911 -3.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 5.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 7.7733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2567 7.7706 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 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 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 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 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 M END