MMs01375767 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -0.7442 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7328 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2327 -3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9885 -2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -5.2094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4681 -5.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7735 -6.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4711 -7.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3608 -6.5770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -7.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5034 -8.7797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3171 -6.3124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0117 -4.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5872 -4.3740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7416 -6.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8608 -5.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5554 -4.3149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2853 -6.2533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5907 -7.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0152 -8.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1343 -7.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5589 -7.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6780 -6.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3726 -5.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9481 -4.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8290 -5.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4044 -5.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2115 -2.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1282 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1885 -2.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8488 -0.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3404 -8.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9071 -4.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1736 -7.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6840 -7.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3912 -7.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4184 -8.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4472 -9.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9575 -8.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8032 -8.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8176 -7.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2679 -4.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7038 -3.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4621 -4.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9725 -4.1975 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 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 17 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END