MMs00364261 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7454 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5092 -2.5927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2638 -3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5184 -5.1908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7638 -3.8838 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1638 -2.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5184 -5.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0184 -5.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -6.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0276 -7.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5276 -7.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 -2.5821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0092 -2.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9908 -2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4907 -2.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2454 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2546 1.2804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7546 1.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5092 2.5714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1055 -1.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6147 -4.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 -6.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6313 -8.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9313 -8.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -6.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0134 -3.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2092 -2.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0049 -1.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3871 -3.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0871 -3.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4453 -1.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4037 1.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6583 2.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5413 0.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0963 -1.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4586 -0.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END