MMs01613785 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2930 -0.7604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.2603 0.0000 P 0 3 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4537 -3.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -3.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5085 -1.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2269 -0.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7381 -0.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6113 -2.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1771 -3.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4641 -4.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -3.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -2.2723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5413 -0.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5205 -3.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -3.7603 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -4.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5172 0.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3041 -0.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8938 -0.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 0.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0063 1.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9644 -3.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6467 -3.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -3.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5921 -2.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1246 -0.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8269 0.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4301 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7985 -0.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1058 -1.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5706 -2.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0218 -4.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6634 -4.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0245 -5.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -3.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9161 -4.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5757 -1.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1496 0.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0241 -0.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9985 -3.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1122 -4.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5645 -2.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9537 -5.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5964 -5.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8661 -4.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 M CHG 1 4 1 M END