MMs01012706 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.7453 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5093 -2.5927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2639 -3.8890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5186 -5.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2732 -6.4871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -3.8998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2021 -4.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4188 -3.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7869 -3.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9384 -5.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7217 -6.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3536 -5.7092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9811 -6.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3065 -6.0619 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7639 -3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5093 -2.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7546 -1.2856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0093 -2.5766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7546 -1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2546 -1.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0092 -2.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5092 -2.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2546 -1.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2453 1.3393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7453 1.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6674 -0.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6618 -2.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2977 -2.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7603 -3.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8429 -7.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7274 -7.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5598 -5.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -4.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -3.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6255 -0.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9588 -0.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4130 -3.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1130 -3.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4546 -1.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3962 1.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7410 2.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9453 1.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7496 0.1447 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END