MMs00242076 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 -1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9891 -2.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7336 -3.9254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4891 -2.6169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1293 -4.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2445 -1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2554 1.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0108 2.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2663 3.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2553 1.2519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2445 -1.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 -2.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2336 -3.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7336 -3.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4890 -2.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7444 -1.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6598 2.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3598 2.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6043 1.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6402 -2.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0312 -2.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3704 -1.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3329 0.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3394 2.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9268 1.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9333 3.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8706 4.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2890 -2.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6292 -4.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3292 -4.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6890 -2.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5366 -0.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1042 0.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4632 0.5478 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 13 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END