MMs02108461 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.6145 -1.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2634 -2.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3511 -3.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8434 -4.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7212 -2.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1067 -1.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9845 -0.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3701 1.0643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4768 -0.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 0.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8492 0.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6972 -1.4363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5915 -2.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2309 -1.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1459 0.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1411 2.3101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4473 0.0642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7439 0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0453 0.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7535 -2.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 -1.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3515 -2.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6482 -1.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6434 0.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9401 0.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2415 0.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2462 -1.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9496 -2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0947 0.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4916 1.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0947 -0.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4572 -2.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3512 -4.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3349 -5.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -3.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2238 1.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7463 -2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9697 1.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5124 1.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4522 1.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2278 -0.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9850 -3.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5277 -3.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2696 -1.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0452 -2.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1258 -3.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5831 -3.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6023 0.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9363 2.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2788 0.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2874 -2.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9534 -3.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0501 -1.4275 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 54 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END