MMs01028752 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 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 0.7413 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2412 -1.3340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4826 -2.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9826 -2.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7412 -1.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4825 -2.6480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9825 -2.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7411 -1.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7584 1.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0171 2.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7758 3.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2757 3.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0170 2.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2584 1.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2411 -1.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7238 -3.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2238 -3.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9651 -5.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2065 -6.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7065 -6.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9652 -5.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9479 -7.8540 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -1.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9418 -2.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2162 1.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8751 0.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2994 1.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6302 0.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6075 -3.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2663 -3.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1831 -3.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8523 -3.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8171 2.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1827 4.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8826 4.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2170 2.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0248 -2.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3660 -1.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8307 -2.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1651 -5.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7995 -7.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7652 -5.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -1.3140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 M END