MMs01860138 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 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 0.0097 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0194 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5097 -1.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4902 -1.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2318 -2.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7318 -2.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4902 -1.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7486 -0.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 -0.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9902 -1.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -2.7581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2935 -2.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3032 -0.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8797 -0.3311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4254 1.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4363 2.2067 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2772 2.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9270 2.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5460 3.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4378 4.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1339 3.6759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6071 -0.0622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9013 -0.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2051 -0.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4993 -0.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4896 -2.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1857 -3.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8915 -2.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5877 -3.0622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1805 -3.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0272 -4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6194 -2.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5136 -2.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7097 -1.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5058 -0.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6251 -3.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -3.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3553 0.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6554 0.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3622 0.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6928 2.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6699 0.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0659 1.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5813 2.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2576 4.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3348 5.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7388 5.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2129 1.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5424 -0.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5249 -2.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1779 -4.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 2 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 M END