MMs00647287 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.0155 1.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5671 2.5354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5826 3.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0465 3.3120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1343 5.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2873 5.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2713 7.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1601 7.4978 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0288 6.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5287 6.2590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2925 7.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5563 8.8569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7924 7.5340 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1924 6.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5562 8.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 10.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5838 11.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0837 11.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8198 10.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0561 8.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5286 6.2271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0285 6.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7922 7.5022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7646 4.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5623 7.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8693 7.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8852 5.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5942 4.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8832 0.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8124 -0.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8832 -0.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7442 0.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0809 1.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1177 5.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6201 10.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9949 12.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6947 12.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0198 10.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3505 8.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7191 4.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3536 3.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8102 5.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7813 8.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3239 8.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2677 8.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0532 6.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0647 5.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3076 4.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8327 3.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3753 3.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END