MMs00943238 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 65 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 1.2987 -0.7507 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2594 -1.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2979 -2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5965 -3.0013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5573 -3.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 -0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 -0.7546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3931 1.4947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 -0.7560 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6910 0.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8470 -2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3141 -2.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9235 -3.9311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0647 -1.2618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0616 -0.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5566 -1.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4376 -2.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9295 -2.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5403 -0.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6592 0.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1674 0.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 -4.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1162 -2.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8869 -3.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3058 -3.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0778 -2.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8272 0.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3699 0.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 0.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4253 0.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2657 -1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0234 0.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 -1.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6470 -2.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7210 -3.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4621 0.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0328 0.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9566 -0.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3588 -2.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7678 -3.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8452 -3.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0937 -2.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5348 -1.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3743 0.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7381 0.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3291 1.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0032 0.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2517 1.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3958 -4.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 -5.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7958 -4.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 -0.7520 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 63 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 63 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 63 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 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 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 M END