MMs02149091 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.2389 0.8457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6512 0.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5682 1.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7225 2.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2829 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0958 3.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2963 4.7485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8908 5.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2785 5.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4656 6.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8532 5.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0537 3.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8666 3.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 3.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4414 3.3869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6285 4.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6839 5.3181 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1143 6.7057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 3.9305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0716 5.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2587 4.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6463 5.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8468 7.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6597 7.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2721 7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6765 0.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9911 -0.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6765 -0.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9884 -0.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7676 1.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1266 3.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4617 2.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0475 3.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 6.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5324 6.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3052 7.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8029 6.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 1.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5293 2.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 5.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5782 5.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3620 3.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0983 3.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 4.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9569 7.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8201 9.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3224 8.1078 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 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 26 48 1 0 0 0 0 M END