MMs02468258 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.2985 -0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 -0.7528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1972 1.4963 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 -0.7546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6504 -2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1174 -2.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8683 -1.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8654 -0.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 -2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0833 -3.1317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5458 -4.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0458 -4.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5104 -3.1335 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 -1.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4504 -2.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5241 -3.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7458 -3.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2133 -3.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8386 -1.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6719 -0.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2661 0.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8367 0.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1602 -5.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7505 -5.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 M END