MMs02489648 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 0.8413 -1.2418 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6113 0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1111 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -1.2881 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4410 -0.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -2.5754 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4710 -3.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5712 -2.5523 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1712 -1.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5504 -3.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8103 -3.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6305 -1.5311 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6698 -2.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7296 -0.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1632 -0.9518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2623 0.0690 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2416 1.1681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2831 -1.0301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8009 -3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3007 -3.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0707 -2.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3408 -1.3112 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1107 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6105 -0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3404 -1.3575 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9404 -0.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5705 -2.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8402 -1.3806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8406 -1.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9935 0.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6731 0.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9935 -0.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4901 0.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8378 1.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9209 1.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2449 0.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5103 -4.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0655 -4.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1987 -4.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9801 -2.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7728 0.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2766 0.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6671 -4.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -5.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8846 -4.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9896 0.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3373 1.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4204 1.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7444 0.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3439 -3.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6917 -3.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4242 -2.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8221 -2.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4405 -1.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8591 -0.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3614 1.0898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5083 0.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 57 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 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 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 57 58 1 0 0 0 0 M END