MMs01016798 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.5000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 -1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4911 2.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9911 2.6185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2455 1.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9911 2.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4911 2.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2455 1.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5074 -1.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8757 -0.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7138 1.0305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8251 2.0380 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.8326 0.9267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8176 3.1493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9364 3.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6195 4.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7308 5.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1589 5.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4758 3.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3645 2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5088 -2.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 2.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5324 2.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0876 3.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4499 3.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6035 -1.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3876 3.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0875 3.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4035 -1.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 -1.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1110 -2.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2504 -1.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0486 -0.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4770 4.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4773 6.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0480 5.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6183 3.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6180 1.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4716 -3.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1124 -3.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -1.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END