MMs03020181 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7392 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1784 2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7175 3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9567 5.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4566 5.2334 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8566 6.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1958 6.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6957 6.5511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4349 7.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6741 9.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4133 10.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9132 10.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 9.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9348 7.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6956 6.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1956 6.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9347 7.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1739 9.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2174 3.9407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5216 2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2824 3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7823 3.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5215 2.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7607 1.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6648 0.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 2.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4135 4.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9161 5.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1552 6.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8256 5.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0648 6.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3943 7.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4741 9.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8046 11.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5045 11.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1043 5.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8042 5.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1347 7.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7653 10.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4173 3.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 4.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3909 4.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7214 2.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 0.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6521 0.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2175 3.9157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8261 2.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 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 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M END