MMs00239443 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.6075 1.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 1.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 0.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3755 -1.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4744 0.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2219 1.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6898 1.4704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8494 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4803 -0.6338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1712 -2.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -3.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4295 -4.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9617 -4.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8021 -2.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1499 -0.7686 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4475 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7480 -0.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7508 -2.2636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0456 -0.0112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3460 -0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3489 -2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6494 -3.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9470 -2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9441 -0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6436 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3698 -0.2874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2538 -1.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3744 -2.7145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1932 -0.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0997 2.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5849 2.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0827 -2.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7318 2.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3303 -1.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9783 -2.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1492 -3.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5267 -5.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0609 -5.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8386 -5.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7617 -4.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4291 -1.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6288 -2.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6744 0.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2171 0.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0433 1.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3108 -2.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6517 -4.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6413 1.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1440 -0.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1471 -2.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END