MMs01182971 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0093 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2851 -2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3129 -2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3222 -3.7419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6073 -1.4839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9109 -2.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2053 -1.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8924 0.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5701 -0.5696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5669 0.5513 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1669 1.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8089 1.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3436 1.5248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0596 0.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9338 1.6227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 -2.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7825 -3.0454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3204 -2.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7928 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2927 -3.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7475 -2.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5285 -1.6004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6787 -3.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3206 -2.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8915 -1.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1453 -3.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6879 -3.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6227 -2.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3858 -1.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6581 1.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1154 1.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0078 -0.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1806 1.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9021 2.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 2.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0934 -4.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0041 -4.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8864 -2.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6782 -0.9628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8724 -1.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M END