MMs01315850 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 1.3037 0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 2.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 2.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 0.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5701 0.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5669 -0.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8088 -1.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3436 -1.5250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4104 -3.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 -0.2488 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1951 0.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5084 1.1749 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8190 2.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9775 1.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9743 0.3567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4499 2.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4531 4.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 3.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5116 2.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0425 1.9930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0328 -1.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5019 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4987 -2.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0263 -3.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5572 -3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5604 -2.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0913 -3.0962 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2775 2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 4.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9539 2.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5906 -1.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3112 -3.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8917 -4.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5097 -2.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5059 2.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1945 3.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4747 4.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0105 5.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1866 4.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2451 2.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6909 -0.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6740 -1.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8237 -4.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1793 -5.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 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 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 M END