MMs01962355 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2535 -1.2848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -2.5778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9098 -3.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 -2.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7605 -3.8707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7535 -1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7465 1.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2535 -1.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0070 -2.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2605 -3.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0140 -5.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5140 -5.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2605 -3.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5070 -2.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2675 -6.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5210 -7.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7675 -6.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -1.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9651 -2.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2186 -3.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8805 -3.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3018 -3.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6357 -2.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6265 0.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2884 1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2052 1.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8713 0.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7873 0.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3436 2.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7056 1.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0419 -0.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3800 -0.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6605 -3.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4168 -6.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4605 -3.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1042 -1.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8675 -7.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4802 -7.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9238 -8.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5619 -8.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7708 -7.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9675 -6.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7643 -5.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -1.2929 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6535 -2.3322 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END