MMs02223005 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.3004 -0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5954 1.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8931 2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8904 3.7570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1935 1.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8984 -0.7430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4965 -0.7384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7915 1.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0892 2.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3896 1.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0946 -0.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6873 2.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6846 3.7709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6443 4.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9823 4.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9796 6.0232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2827 3.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5804 4.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8808 3.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8835 2.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5858 1.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2854 2.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9877 1.5232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3025 -1.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1182 -0.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2929 3.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 2.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2316 2.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8501 4.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4987 -1.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7512 2.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0871 3.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4326 -0.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0967 -1.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5783 5.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9189 4.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9238 1.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5879 0.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 30 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 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 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 M END