MMs03079873 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 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 0.7405 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6190 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5189 -2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 -1.2826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2784 -3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0378 -5.1741 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9848 -4.6401 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5719 -3.1211 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7215 -3.9025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2215 -3.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -2.6199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -5.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -5.2289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2214 -3.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4809 -2.6308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7214 -3.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4619 -5.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7024 -6.5443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2025 -6.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -7.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1835 -9.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -10.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9241 -10.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1836 -9.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -7.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1646 -11.7074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9808 -2.6637 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9917 -1.1637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9699 -4.1636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4808 -2.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3405 -0.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2317 -2.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4404 -1.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -0.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8314 -5.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1618 -6.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6619 -5.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3835 -9.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0164 -11.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9836 -9.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3506 -6.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9647 -11.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -12.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4720 -3.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6807 -2.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4895 -1.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4808 -2.6527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8884 -1.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 30 54 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 54 55 1 0 0 0 0 M END