MMs01895165 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 60 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 1.4545 -0.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8641 -1.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3186 -2.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3634 -1.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 0.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4993 0.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8179 -1.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9695 -0.5057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2395 -1.3040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8728 -2.7585 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2728 -3.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3762 -2.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 -3.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5823 -5.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6586 -6.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1016 -5.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4683 -4.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -3.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7587 -1.9392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6825 -0.8943 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0324 -0.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4217 -0.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6061 0.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4013 1.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0120 2.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8276 1.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3510 1.5100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6433 0.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1574 -0.0174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 2.8599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5391 4.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8851 5.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2934 1.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1636 0.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2934 -1.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0283 -2.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6463 -3.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7897 1.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1716 1.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2218 -3.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5814 -4.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4279 -5.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3652 -7.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9626 -6.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6227 -4.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5856 -1.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7176 -0.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3489 2.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8481 3.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7244 2.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 3.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7360 4.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5588 6.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6883 5.5380 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 29 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END