MMs00975639 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 1.5000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7396 1.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8719 1.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5485 2.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6553 3.7449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0855 3.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4089 1.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3021 0.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3139 -0.6845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -1.1593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5343 -1.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8998 -0.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1203 -1.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9752 -3.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6097 -3.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3893 -3.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0238 -3.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4647 -5.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8391 1.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9458 2.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6224 3.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1922 4.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8688 5.7698 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6684 -2.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3683 -2.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3314 2.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6315 2.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4043 3.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9578 -0.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2126 -1.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9516 -3.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5271 -2.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9315 -4.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5205 -4.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2703 -5.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3487 -6.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6591 -5.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9684 0.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0900 2.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5078 4.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 2 0 0 0 0 13 14 1 0 0 0 0 13 25 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 M END