MMs00878633 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.3047 0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 2.2401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6207 2.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6321 4.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9368 5.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9481 6.7203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1683 7.5928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0168 8.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7156 9.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4754 10.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7352 11.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2353 11.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4755 10.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2156 9.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7413 7.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3112 7.1584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5913 7.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8921 5.6489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7136 8.1137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1366 7.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4374 6.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8604 5.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9827 6.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6820 8.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2589 8.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4057 6.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7066 -0.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 0.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0226 1.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 3.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4488 4.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2302 5.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3386 4.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1201 5.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6753 10.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3431 12.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6432 12.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2755 10.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 9.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 8.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2378 6.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2614 4.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2890 4.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8004 4.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2933 5.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8815 8.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8580 9.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3189 9.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8303 9.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0263 5.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5442 5.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7852 7.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END