MMs01675920 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 0.7428 1.3032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2427 1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4855 2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9855 2.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2283 3.9096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 1.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 -1.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2662 -1.4266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4583 -0.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9625 -2.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6677 -3.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -5.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9792 -5.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2741 -5.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2657 -3.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3748 -2.6284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7571 -1.2448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7426 1.3532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2426 1.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9854 2.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4853 2.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2281 3.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4709 5.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9709 5.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2282 3.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4057 -1.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8028 -0.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0797 3.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8225 4.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3369 2.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6251 -3.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6401 -5.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9859 -7.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3166 -5.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1369 2.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0408 0.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3725 0.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0911 1.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4281 3.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0651 6.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3652 6.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0282 3.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 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 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END