MMs00343476 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.2978 -0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 -0.7562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0083 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4482 1.2920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9441 -1.3085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0944 0.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0968 2.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 2.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3971 2.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6949 2.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9951 2.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9975 4.4793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2930 2.2272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2906 0.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8911 2.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5932 2.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 -0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4867 0.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0677 -1.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8282 0.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3709 0.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -1.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7923 -1.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1327 0.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8009 4.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4605 2.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6272 3.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1699 3.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9221 1.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4648 1.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1092 0.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8784 -0.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8156 -0.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3583 -0.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3033 3.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0725 2.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8233 3.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3660 3.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9564 -0.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4137 -0.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0851 -0.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5269 1.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8884 1.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8887 0.7231 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 16.8887 -0.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 54 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 54 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END