MMs00250220 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.2641 -1.4766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6138 -2.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0033 -1.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1875 -2.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9824 -3.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -4.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4087 -3.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0679 -3.8808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7753 -2.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 -2.3530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8265 -0.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3124 -0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -1.9427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6677 -3.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1818 -3.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7189 -1.7375 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5138 -0.2516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9241 -3.2234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2048 -1.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1254 -2.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6113 -2.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1766 -1.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2560 0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7701 -0.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1813 0.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2112 1.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1813 -0.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1674 -0.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -2.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9298 -4.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4288 -5.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6533 -0.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8713 0.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9444 0.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3733 -0.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8409 -3.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6229 -4.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1209 -4.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5499 -4.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6732 -3.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3478 -3.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3654 -0.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7082 1.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0336 0.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END