MMs02847379 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.4210 -0.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7157 -1.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1367 -2.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2631 -1.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5475 0.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2763 0.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3791 -0.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -1.6150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4877 -2.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7225 -4.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9571 -5.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -6.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8614 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6165 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1165 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8613 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1062 1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6062 1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0533 2.6747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6186 3.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3828 2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3842 1.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1368 0.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3842 -1.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8146 -2.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3724 -3.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3118 1.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4159 -2.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3978 -3.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8124 -3.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7943 -4.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 -6.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1570 -5.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9712 -4.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6599 -6.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0799 -7.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7242 -7.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0207 -2.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7206 -2.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0613 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7020 2.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2144 4.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7355 3.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1969 2.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9398 3.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4572 -5.5206 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0572 -6.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 48 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 48 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END