MMs00699808 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 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 1.3162 0.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3512 2.2190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1586 3.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3155 2.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2928 3.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7961 5.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 5.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6554 4.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 4.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 3.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0446 2.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 3.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 5.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1844 5.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6734 6.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 5.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 4.5620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1624 7.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5085 8.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5994 7.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5756 1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5756 -1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7002 -0.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5025 0.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7128 1.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4721 3.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 6.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0754 6.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3886 1.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2417 3.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8404 6.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3294 7.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0109 6.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4067 9.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 9.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1379 6.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5620 8.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 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 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END