MMs00986517 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7416 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 -1.3135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9832 -2.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2248 -3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9664 -5.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4664 -5.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2247 -3.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4831 -2.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2415 -1.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 1.2845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7415 -1.3426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7414 -1.3619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7582 1.2361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0166 2.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2581 1.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 -0.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2581 1.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5165 2.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0165 2.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2749 3.8245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0333 5.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2413 -1.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3887 -1.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9424 -2.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0248 -3.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3597 -6.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0597 -6.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4247 -3.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1066 1.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3749 0.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7158 1.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9735 1.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4233 3.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0597 3.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3931 -1.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4581 1.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1232 3.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9979 5.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6400 6.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0686 4.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2844 -0.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8346 -2.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1982 -1.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 14 15 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 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END