MMs00311957 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 0.7605 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 2.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2815 3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 5.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3026 6.4767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0631 7.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 7.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3025 6.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8024 6.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5419 5.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0418 5.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8023 6.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0629 7.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5629 7.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8235 9.0383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4319 10.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3235 9.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5841 10.3555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2670 6.0922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4117 4.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0364 4.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8026 6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0421 5.1960 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0632 7.7940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4368 7.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5172 -0.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3638 1.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9785 2.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9129 -0.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9254 0.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7222 -1.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -2.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2737 -1.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9464 3.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9339 1.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 3.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3685 4.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 4.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9675 5.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9388 8.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 8.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6941 5.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9335 4.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6713 8.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5874 4.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7732 3.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6716 8.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4271 9.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6367 7.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4465 6.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 1.2808 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4605 1.2808 0.0000 H 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 56 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 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 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END