MMs01183747 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.3865 0.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7385 2.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 2.1463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8623 3.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8063 0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6645 -0.2130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7657 3.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2682 4.5856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2954 5.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1798 5.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1526 6.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6278 6.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1303 4.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1575 3.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6823 4.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6055 4.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1079 3.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5831 2.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5559 4.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0535 5.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5783 5.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7434 4.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7161 3.7153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2458 6.2705 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0943 5.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3977 7.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3123 8.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7257 8.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6846 6.6947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4579 1.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1092 -0.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4579 -1.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9728 0.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 2.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 3.7644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8127 6.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1235 6.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7506 7.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 7.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5595 2.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9041 3.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3297 2.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9851 1.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7361 3.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8317 6.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1763 6.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 7.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5283 8.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2899 9.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8303 9.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0072 9.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9152 8.0361 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END