MMs00667639 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.2935 0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -1.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3156 -2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9136 -2.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2071 -1.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4895 0.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8051 -1.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5116 -2.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0875 0.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0765 2.3169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4031 -1.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7076 -2.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0011 -1.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 0.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6855 0.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6745 2.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9680 3.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9569 4.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6524 5.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3589 4.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3699 3.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2847 1.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6328 0.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3244 -3.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0237 -2.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -3.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6917 -3.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2071 -2.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0158 -0.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7773 1.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7114 1.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2541 1.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9853 -1.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2238 -2.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -3.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2897 -3.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3683 -2.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7164 -3.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0447 -1.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0248 0.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0116 2.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9917 5.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6436 6.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3153 5.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8526 2.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END