MMs00123782 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.3253 0.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3794 2.2016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1985 3.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7133 4.5355 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2123 4.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 3.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 2.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1223 3.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7106 5.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2556 5.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7539 6.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3421 7.7146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2089 5.9075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2522 6.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7072 6.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 5.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6205 5.6772 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0205 6.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4578 6.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9543 6.8189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2797 4.3298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2439 2.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5621 1.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0602 -0.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5621 -1.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6947 -0.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5138 0.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4084 1.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2863 3.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9262 6.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2581 7.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7416 8.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4154 5.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8712 6.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9989 7.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9728 6.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4129 6.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3609 7.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7467 8.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6241 7.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4769 4.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5732 3.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3978 2.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9145 1.5609 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M CHG 1 5 1 M END