MMs02414226 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -1.5000 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7477 -1.3056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4954 -2.6007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0936 -3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7568 -3.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7523 -1.2977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -1.2951 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9417 -0.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1361 -2.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5619 -2.0410 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5619 -3.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5592 -0.5410 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2486 0.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1318 -0.0800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7712 0.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1426 -0.2649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3546 0.6189 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 1.8308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5665 1.5027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9379 0.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1499 1.7788 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4605 0.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1473 3.2788 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1473 4.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5730 3.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4568 2.5328 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.0568 1.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5773 1.3178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9568 2.5355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.7091 1.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2091 1.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9568 2.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4568 2.5434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2046 3.8384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.8027 4.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7046 3.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9523 5.1335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9614 -0.0573 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9322 4.1583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0555 5.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7769 -2.9206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6536 -4.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 1.2951 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0979 -3.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6261 -3.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9065 1.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4405 1.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2686 -0.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8026 0.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0830 4.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6112 4.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1109 0.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2384 -0.5931 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 46 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 57 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 42 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 39 1 0 0 0 0 33 34 2 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 34 41 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 39 40 2 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 57 -1 M END