MMs00760178 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 55 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 -1.0061 -1.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 -0.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8784 0.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9164 1.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6272 1.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1805 1.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2184 -0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5753 -1.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5788 0.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 0.9267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 -0.2081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5062 0.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2067 -0.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1687 -1.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4578 -0.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0869 0.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0808 1.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8439 1.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5117 2.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8667 0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9046 -0.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7725 -0.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0105 0.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4061 -2.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3427 -1.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4277 -0.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1784 1.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8954 2.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3353 2.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2213 2.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0888 1.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7226 1.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0669 -0.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2656 -2.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -1.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9067 -0.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1894 -1.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7491 -2.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3064 -1.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0970 0.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8598 1.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6808 2.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6586 1.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7438 1.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8217 3.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3872 2.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0181 1.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9963 -0.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3625 -0.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 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 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 M END