MMs00154188 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.6041 -1.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1515 -2.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8473 -3.7878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -5.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8937 -6.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2666 -5.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4299 -4.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2203 -3.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.6912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -2.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -4.1867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5204 -1.6017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9043 -0.2340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7807 0.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2731 0.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8892 -0.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3816 -0.6849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 0.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 1.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1495 2.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7505 0.3822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6269 1.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1193 1.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9957 2.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4881 2.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1042 1.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2278 -0.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7354 0.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0984 0.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4833 1.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0984 -0.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4144 -5.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -7.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2344 -6.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5283 -3.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7143 -1.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2878 2.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1881 -1.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8745 -1.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3431 2.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6566 3.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5460 2.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9526 2.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5028 3.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1892 3.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2982 1.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7207 -1.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0343 -0.8923 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END