MMs00360801 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.0010 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 2.2491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 3.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6012 4.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 3.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1993 4.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2003 5.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 6.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6022 5.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 6.7455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8698 6.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8742 7.2485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1251 8.5480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6577 8.2372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6638 4.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6667 3.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2022 2.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7347 2.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7318 3.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1963 4.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5194 6.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9869 7.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9898 6.0444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5253 4.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0579 4.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1809 1.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4086 2.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 2.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2381 3.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 7.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5634 6.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4061 4.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7258 3.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3904 2.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2432 1.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1835 0.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7166 1.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9924 2.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6727 3.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1553 5.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0081 4.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4784 8.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3312 7.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5381 8.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0050 7.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7135 4.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5663 3.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5066 3.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5488 3.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0549 5.4228 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.2140 5.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END