MMs02798645 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7524 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7572 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -3.8929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0048 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2524 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5048 -2.5897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 -1.2865 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7524 -1.2810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7476 1.3171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2476 1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9952 2.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2428 3.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9904 5.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4903 5.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2428 3.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4952 2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1952 -2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3981 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 1.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3716 0.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7062 1.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1457 2.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0414 0.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3760 0.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0428 3.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3884 6.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0884 6.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4428 3.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0971 1.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0307 -4.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5884 -6.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -5.7942 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END