MMs03380274 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.3740 -0.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1222 1.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2098 2.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6658 3.7829 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5143 4.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5771 4.0460 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6705 3.0449 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1509 2.7449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3448 1.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1817 0.3447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 3.6242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1791 3.7114 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9013 2.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1381 3.0163 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1381 1.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7743 4.3823 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4637 5.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9329 5.0656 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2598 5.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0884 6.5628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1657 4.9282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6817 2.8535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5325 1.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0301 0.2628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0774 1.8339 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2774 1.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7228 3.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8627 0.5588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9332 3.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 2.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8758 3.2148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5575 -0.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5724 -1.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8095 -0.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3669 1.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1646 4.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1013 2.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3915 1.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 4.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1583 6.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 2.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2495 4.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6445 3.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2925 -0.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9822 3.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1292 3.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 5.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4538 2.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4669 1.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 2.3305 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END