MMs01082523 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.0062 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5062 1.4938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4938 -1.5062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2553 1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2446 -1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9892 -2.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4892 -2.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2446 -1.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2553 1.2649 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9594 2.0202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5512 0.5095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0107 2.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1597 2.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8596 2.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1403 -2.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3849 -3.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0849 -3.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4445 -1.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0474 1.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 3.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9739 3.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END