MMs00853788 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 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8856 -1.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3107 -0.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3058 0.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8777 1.2359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4096 2.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4096 3.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9415 5.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9415 6.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4734 7.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0052 8.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0051 6.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4732 5.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5164 1.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8887 1.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0994 1.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9378 3.4338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6576 -2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3576 -2.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3424 2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6424 2.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5185 -2.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2838 -1.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3518 2.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6677 3.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1515 2.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4673 4.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1161 6.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2734 8.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6306 9.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8305 7.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6732 4.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6505 2.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1842 2.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2209 0.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7546 0.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4717 1.3369 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 M CHG 1 47 -1 M END