MMs02815134 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.5000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -1.3157 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0403 -1.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4806 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 -2.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1958 -2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5706 -2.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7385 -4.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5316 -5.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1568 -4.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -5.0210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2209 -3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7209 -3.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4612 -5.2295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4805 -2.6315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 -1.3269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 1.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5099 -6.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7776 -1.7286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1524 -2.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3593 -1.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1914 0.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3984 0.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7732 0.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9411 -1.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7341 -2.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2943 0.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5635 1.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2249 1.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0615 -0.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8384 -4.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6659 -6.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6805 -2.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8032 1.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4634 1.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7159 0.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3343 -6.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7507 -7.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6855 -6.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4888 -3.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0218 -3.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0916 0.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 2.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7387 1.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0409 -1.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8684 -3.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 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 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END