MMs01017485 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.0080 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0239 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2791 -3.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.2569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5741 -4.5138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9476 -3.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9454 -5.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1885 -6.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -6.0064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7913 -7.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4143 -4.7269 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5734 -4.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8854 -3.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8876 -2.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3587 -0.7587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4188 -2.4869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 -5.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9409 -7.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9387 -8.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4075 -8.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8786 -6.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8809 -5.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3475 -6.3589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8186 -4.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4053 -9.2071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9342 -10.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -4.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -1.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3407 -7.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2735 -8.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6925 -8.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9419 -3.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6292 -2.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6206 -1.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3534 -7.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5618 -9.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2578 -4.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6793 -4.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1955 -3.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9579 -5.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0734 -11.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5573 -11.7705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7949 -10.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0275 -5.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6644 -5.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2164 -3.4437 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 30 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 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 19 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 35 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 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END