MMs03076807 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7476 1.3004 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4524 1.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5047 2.5953 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9953 2.6035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3924 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5089 -2.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8066 -1.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4921 -0.1486 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6512 -0.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4937 0.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0276 2.3936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9615 0.6587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9632 1.7752 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2738 0.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4971 3.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4987 4.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9665 4.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9682 5.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5021 6.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0343 6.8598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0326 5.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 1.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8971 0.0403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5202 -0.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1222 3.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2152 3.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1066 3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8722 -1.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6888 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6186 -3.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -3.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2967 -2.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9472 -1.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3344 -0.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4386 2.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 4.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1530 3.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1424 4.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3034 7.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6614 8.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8584 5.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4326 2.5826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6069 2.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 M END