MMs00183107 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 54 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 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4975 2.5995 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0025 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 3.8993 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.0000 0.0057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0531 -1.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4804 -2.5562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5893 -1.0825 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1893 -0.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1691 -2.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7381 -3.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1793 -4.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7678 -5.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9158 -3.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4736 -2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8834 -2.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3232 -1.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2289 0.4968 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5395 1.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9684 1.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6693 2.5608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7823 -0.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6734 -1.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0433 -1.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5261 0.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6373 1.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2636 0.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6522 -2.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3522 -2.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3478 2.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0177 -2.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8990 -5.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2961 -6.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7244 -4.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 -1.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4824 -1.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8075 -2.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7089 0.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0513 2.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4952 1.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 32 2 0 0 0 0 31 47 1 0 0 0 0 32 33 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END