MMs02499035 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 -1.5000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4806 2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0194 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7597 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2209 3.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7208 3.9250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4805 2.6316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9805 2.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7208 3.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2207 3.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9610 5.2631 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.4610 5.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2013 6.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7012 6.5901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7401 1.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7595 -1.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2595 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2401 1.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4612 5.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0387 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7984 6.4894 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2984 6.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 7.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 7.7605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1077 -1.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4402 1.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6271 3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9596 1.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5901 4.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9203 5.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0212 2.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3514 3.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2614 4.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5916 4.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0706 6.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4008 7.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2935 7.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7999 0.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1673 -2.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8672 -2.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1997 0.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8323 2.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5858 5.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 6.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1784 4.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1633 4.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0812 5.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4229 6.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9335 8.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2752 8.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1657 8.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END