MMs02816808 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.7452 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9903 2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2355 3.9054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7355 3.8999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6096 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5096 2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2644 3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7644 3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5096 2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7548 1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0096 2.5758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7548 1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9807 5.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4807 5.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2259 6.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4711 7.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9711 7.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2259 6.5035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 0.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9125 1.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9067 3.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6683 4.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3683 4.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3509 0.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 0.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7962 1.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3509 0.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7133 0.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0846 4.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4259 6.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0672 8.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3672 8.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 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 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 M END