MMs01180085 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4783 0.2543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5529 -0.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8803 -0.0935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 1.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1415 1.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4428 2.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0561 2.9857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 4.1958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5443 5.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0454 5.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6532 6.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1521 6.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9523 5.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4511 5.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1498 7.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3496 8.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8508 8.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7418 4.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 5.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0409 5.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 6.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1424 7.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6435 8.0021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8433 6.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2034 1.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1826 -0.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2034 -1.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -1.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4632 2.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6871 5.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3822 6.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2075 4.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0974 5.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4896 7.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8153 8.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3933 4.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0913 4.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3489 7.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9086 9.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2106 9.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4874 2.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8526 3.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5998 4.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0401 6.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7825 8.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6442 6.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 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 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 M END