MMs03160592 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.1397 -0.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5541 -0.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6938 -1.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1082 -0.9518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2479 -1.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9731 -3.4017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6623 -1.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8977 -2.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0886 -1.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5632 -1.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5385 -0.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0392 0.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5645 1.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5893 0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0897 0.0101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3601 0.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0131 -0.7764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9884 0.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4890 1.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4643 2.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9389 2.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4383 1.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4630 0.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9129 0.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7802 -0.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9117 0.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7802 0.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -1.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7296 -2.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9642 0.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4808 0.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7671 -2.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2837 -2.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 0.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9280 -3.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9627 -2.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8194 1.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1651 2.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3093 1.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0648 4.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7191 3.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8625 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1327 2.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.0926 0.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6931 -0.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END