MMs00175676 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7444 -1.3022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2444 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2444 -1.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4888 -2.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9888 -2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7444 -1.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4888 -2.6303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7443 -1.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2443 -1.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2555 1.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7555 1.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0580 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.5063 1.4420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4934 -1.5579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9999 -0.0644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.8867 1.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3113 0.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3049 -0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8763 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0112 -2.5981 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -1.8425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2847 -3.3536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7667 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4044 1.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1044 1.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0843 -3.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3844 -3.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9044 1.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1399 -2.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8399 -2.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8599 2.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1600 2.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8501 1.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3795 2.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5659 1.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5042 0.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4988 -0.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5493 -1.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8345 -1.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3597 -2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2699 -4.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3712 -4.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8034 -3.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 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 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 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 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END