MMs01059059 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.9887 1.1280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6573 2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9462 3.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0742 2.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4825 0.9911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9262 4.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6173 5.5907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6716 4.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6516 3.3235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9805 5.5560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2695 4.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2495 3.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5384 2.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8473 3.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8673 4.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5784 5.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5984 7.0212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9073 7.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5184 1.0217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8073 0.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2151 5.6253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 7.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 7.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 9.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1551 10.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8662 9.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8862 7.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9024 0.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9024 -0.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2446 2.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9966 6.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2023 2.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8784 2.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9145 5.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3213 8.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9545 8.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4934 6.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4211 1.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8384 -0.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1935 -0.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2623 5.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5312 7.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4952 10.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1391 11.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 9.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8551 7.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 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 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END