MMs00984397 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.5000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5179 -2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2769 -3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5359 -5.1857 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9359 -6.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2948 -6.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5538 -7.7837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7948 -6.4691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5538 -7.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0537 -7.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7947 -6.4484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0358 -5.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5358 -5.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2947 -6.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0357 -5.1338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5357 -5.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2946 -6.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5536 -7.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0537 -7.7318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0359 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8374 -6.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2671 -5.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2775 -4.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8541 -3.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0928 1.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4589 -1.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2784 -3.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -1.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1908 -3.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7392 -4.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -8.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7703 -8.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8535 -8.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1842 -8.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1605 -4.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8192 -3.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9706 -4.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -3.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1285 -4.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4946 -6.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1608 -8.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4586 -7.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -6.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2531 -3.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4912 -2.8448 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END