MMs03225823 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 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 1.5000 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.2885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -1.3095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 -1.3165 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1439 -2.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7439 -1.3305 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9878 -2.6260 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3878 -3.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4879 -2.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7318 -3.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2318 -3.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9878 -2.6400 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7878 -2.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2439 -1.3374 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6439 -0.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2559 1.2466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2438 -1.3514 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4878 -2.6470 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4863 -3.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8594 -3.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7096 -1.6701 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.7488 -2.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8290 -0.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5239 0.7970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2534 -1.1418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3728 -0.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8953 -4.0250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1728 -0.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2446 -1.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3742 0.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7138 1.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7971 1.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1295 0.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3583 -3.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6907 -3.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6022 -4.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9346 -5.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0179 -5.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3575 -4.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8742 0.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2138 1.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5122 -4.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0814 -4.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2249 -4.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0343 -2.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1715 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2683 0.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5740 0.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6130 -4.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1150 -0.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9160 0.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2307 0.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2083 -0.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6448 -1.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2809 -2.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 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 26 1 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 M END