MMs01981478 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.3355 0.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0634 -1.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5129 -1.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -0.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 0.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 1.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0491 2.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5679 2.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5056 3.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8916 4.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1706 5.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6189 5.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9427 2.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 3.7393 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5280 3.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9091 4.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5881 6.3337 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7692 7.5904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0859 6.4144 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.2258 3.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9048 5.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4026 5.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2215 3.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5425 2.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0447 2.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7193 4.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3983 5.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5464 1.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0684 -0.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5464 -1.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2162 -2.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8253 -2.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7316 -1.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0288 1.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0503 4.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1382 6.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4687 6.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1636 3.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2515 1.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0328 4.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9497 5.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5772 5.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9458 6.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1976 1.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5015 1.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4683 4.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9414 6.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3282 5.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END