MMs01860831 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 -0.0083 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 -2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2782 -3.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3199 -3.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3115 -2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6064 -1.4855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9801 -2.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9775 -0.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3512 -1.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2027 -3.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7373 -3.3828 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 -4.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0193 -5.5292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7470 -3.5889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8673 -4.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2913 -4.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5950 -2.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0190 -2.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1393 -3.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8355 -4.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4116 -5.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2203 0.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 0.0071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8228 1.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -4.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0317 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3624 -4.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3871 -0.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9900 -2.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9258 -5.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4365 -5.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6988 -1.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2619 -0.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2784 -2.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7318 -5.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1686 -6.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7239 2.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3048 2.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9218 1.2188 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 7 2 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 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END