MMs02296626 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.2971 0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 2.2602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8651 0.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8659 1.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1125 2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6461 2.2593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7522 3.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3581 1.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1808 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6086 -1.7656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0688 -2.3125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5233 1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 1.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1993 -1.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5977 3.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2358 -0.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5518 1.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4804 2.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9265 -1.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3213 -3.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END