MMs01136019 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -1.3039 0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5883 -1.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2844 -2.2584 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 -3.8825 -2.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1863 -1.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4805 -2.2920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7844 -1.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0785 -2.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3824 -1.5673 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3824 -2.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6960 0.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7057 2.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4115 2.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1076 2.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0979 0.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6765 -2.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0508 -1.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0472 -2.8456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.2888 -4.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8237 -3.8184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8128 -4.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2670 -6.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7322 -6.6775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7431 -5.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3116 1.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6411 0.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2767 -3.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0528 -2.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1052 -3.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6478 -3.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -0.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9636 -0.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4727 -3.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3012 -3.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8439 -3.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7313 0.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7488 2.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4193 4.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0723 2.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5764 0.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3079 -0.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6406 -4.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4583 -7.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0956 -7.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9152 -5.8264 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 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 47 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 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 51 1 0 0 0 0 M END