MMs01311246 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -1.3042 0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3146 2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2834 2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2938 0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 0.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2064 -1.4639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4898 0.7951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 0.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6859 0.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0005 -1.4098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7067 -2.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4025 -1.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6188 2.9819 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3598 1.6777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8779 4.2861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9231 3.7229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2169 2.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5211 3.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5315 5.2048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2377 5.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9335 5.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3393 0.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0292 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3184 2.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6063 -1.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8835 1.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4815 1.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0291 -0.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5718 -0.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3101 1.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8528 1.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4508 1.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9081 1.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3927 1.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1733 -0.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4844 -3.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9417 -3.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9999 -2.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2193 -1.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4391 2.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9818 2.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9237 2.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7043 3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0154 6.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4727 6.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7503 5.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5309 6.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0722 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3921 1.2722 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 55 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 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 55 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END