MMs00221695 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 0.1615 1.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6296 1.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3756 0.4972 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3684 -0.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 3.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7363 3.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6142 2.1028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3507 4.6875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4728 5.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9805 5.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9803 6.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3919 6.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2398 4.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2265 4.4550 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8429 4.8396 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0429 4.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4573 6.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5794 7.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1938 8.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6861 8.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 7.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9496 6.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3005 10.3133 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7208 3.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1064 2.2550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2131 3.7755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 2.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4766 1.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3545 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8467 0.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4611 1.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5832 2.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7278 2.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6142 -1.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0806 3.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3315 4.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 6.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1456 7.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2335 8.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4293 6.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 3.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3856 7.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4915 9.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7578 7.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6519 5.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7046 4.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6910 3.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4838 1.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6403 0.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2743 -0.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6816 -1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7593 -1.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0102 -0.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4539 0.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2974 2.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2561 3.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6634 3.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 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 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 M END