MMs00785382 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 1.5000 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7494 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7506 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7506 1.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 -1.3023 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1386 -2.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2529 -3.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0954 -5.1682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5523 -2.9271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2411 -1.4598 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4002 -1.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2453 -0.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7124 -0.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7166 0.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2538 1.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7867 2.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7825 1.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2580 2.9972 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.7251 2.6846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7952 4.4240 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.9223 -3.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0784 -5.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6045 -7.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6623 -4.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6713 -2.9835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6489 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3489 -2.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 2.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6511 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0827 -1.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8903 0.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4164 3.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6088 1.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2131 -2.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1193 -3.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8813 -4.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7875 -6.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4110 -7.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7293 -8.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7980 -7.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3672 -5.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6335 -4.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9575 -3.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5494 -1.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4484 -5.6405 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 30 2 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 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 53 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 53 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 53 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END