MMs01933281 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5078 -2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7617 -3.8858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2618 -3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5078 -2.5935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8025 -5.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0187 -6.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2296 -5.3110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3774 -5.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7404 -4.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1656 -5.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -6.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3553 -7.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0699 -7.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0078 -2.5800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 -1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2539 -1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2539 -1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5078 -2.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0078 -2.5709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2871 0.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8429 2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 1.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3508 -0.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0223 -7.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4944 -3.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0598 -4.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6131 -7.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6012 -8.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9641 -8.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6109 -3.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -0.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9587 -0.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3968 1.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0968 1.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4539 -1.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1109 -3.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 M END