MMs02849393 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 0.7609 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 2.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 2.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2389 1.3432 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8389 2.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2607 -1.2548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 1.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9778 2.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7169 3.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2168 3.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9777 2.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4777 2.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2167 4.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4558 5.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9559 5.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7167 4.0295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3079 5.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1697 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8696 -2.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1303 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 3.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1765 3.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2597 3.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6021 3.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5404 0.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8699 0.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1089 2.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7794 1.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5858 4.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9153 5.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3865 1.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0864 1.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0470 6.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3471 6.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4779 2.6611 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3468 3.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6763 3.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END