MMs01646660 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 50 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 1.5000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 -1.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 1.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0464 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0114 -1.4536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9882 1.5463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2397 1.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7397 1.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4796 2.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9796 2.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7195 3.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9595 5.2888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2194 4.0072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9594 5.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1994 6.6052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4593 5.3235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.1993 6.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6992 6.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4392 7.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4593 5.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3679 -2.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3318 2.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6319 2.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3005 -1.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6305 -0.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1089 1.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4389 2.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7803 1.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1103 2.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8275 2.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0674 4.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0685 7.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3985 7.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8992 6.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4830 7.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0311 8.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3953 8.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4247 4.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0673 4.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4938 5.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END