MMs02821066 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.0074 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3101 -2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3175 -3.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0222 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2806 -3.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2879 -2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5907 -1.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -2.2692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1887 -1.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4988 0.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7867 -1.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -2.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2110 -2.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0987 -0.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2230 0.4181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6675 -3.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6584 -4.5475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1332 -3.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3464 -1.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3597 -4.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0281 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3168 -4.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1598 0.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5047 1.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4781 -3.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2987 -0.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3885 -2.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3057 -4.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8779 -4.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END