MMs01935270 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 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 0.9382 -1.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4209 -0.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -2.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8417 -1.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7799 -3.0566 0.0000 N 0 3 3 0 0 0 0 0 0 0 0 0 6.7180 -4.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6095 -3.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8368 -5.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6664 -6.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9503 -2.1185 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7988 -1.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -0.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -2.6630 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3872 -3.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5184 -1.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2911 -0.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4615 0.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8592 0.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0864 -1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9160 -2.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5752 -4.1457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9729 -4.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1433 -3.7520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2002 -6.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9363 0.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7505 0.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9363 -0.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1143 -1.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3232 -2.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0358 0.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4733 -0.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3066 -2.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5515 -2.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4567 -0.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8941 -1.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2499 -4.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4686 -5.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6544 -3.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3212 -3.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4729 -4.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -5.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4133 -6.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9158 -5.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -7.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4169 -7.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9091 -0.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5412 0.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5368 -0.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1729 0.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2797 1.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7955 0.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2046 -1.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0069 -2.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 -6.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 -7.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3863 -5.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 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 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 M CHG 1 6 1 M END