MMs03390923 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 64 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 -1.2996 -0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3007 -2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3029 -5.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6014 -4.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6003 -2.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -6.7490 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3432 -6.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0911 -7.6316 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3358 -7.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4498 -8.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1369 -9.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2508 -10.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6778 -10.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9907 -8.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8767 -7.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4176 -8.2532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5316 -9.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6488 -5.7021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5557 -9.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3251 -10.2720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0557 -9.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9382 -10.2696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5182 -7.6298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9444 -7.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0599 -8.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7969 -6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6016 -8.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2996 0.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9973 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6369 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1988 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -2.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -5.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -5.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6391 -2.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9953 -10.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0005 -11.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5689 -10.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1271 -6.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -10.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4228 -10.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3352 -8.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7574 -8.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3803 -6.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8895 -6.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1148 -8.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -9.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6229 -5.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0455 -5.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9709 -6.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4039 -7.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4939 -9.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7993 -9.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4861 -7.7036 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.6452 -7.3930 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 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 61 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 61 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END