MMs00009431 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7429 1.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 -1.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 1.3354 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.4398 2.0784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 0.5924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3409 1.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3328 2.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6278 3.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9309 2.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9390 1.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6440 0.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2259 3.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4859 2.6385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7289 3.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4719 5.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7149 6.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2149 6.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4719 5.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2289 3.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4579 7.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6374 2.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3373 2.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3625 -2.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6626 -2.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2904 3.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6214 4.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9814 0.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6505 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8315 2.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2618 4.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6203 4.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6719 5.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3093 7.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2719 5.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6345 2.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4939 8.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8523 8.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4219 7.2128 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END