MMs00968665 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 -0.4408 -1.4338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5806 -2.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1398 -3.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3223 -4.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3436 -3.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9028 -1.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9241 -0.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4132 -0.8509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0451 0.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9465 1.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6357 0.8016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 3.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5171 0.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5029 -0.3326 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0167 -1.7516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9749 -0.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9607 -1.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4745 -2.5937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4327 -0.8862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4185 -2.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8905 -1.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3767 -0.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8487 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8345 -1.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3484 -2.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8764 -2.8588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -0.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3526 1.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 0.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7502 -2.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9569 -4.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6749 -5.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5132 -3.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9357 3.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2714 4.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3183 2.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0853 1.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5447 1.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5431 1.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0026 0.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8217 0.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3909 -2.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8503 -3.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5881 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2377 1.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0121 -0.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1370 -3.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 M END