MMs02606673 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7490 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.3007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2471 3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4961 5.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9961 5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2451 6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4941 7.7976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 6.5003 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6277 5.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0539 5.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2681 4.8713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0528 7.2520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6258 7.7145 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4744 8.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1612 9.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6938 9.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2292 10.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 11.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 11.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1641 10.2562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2656 8.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6364 7.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8493 8.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2201 7.7991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5185 8.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6340 7.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0249 6.1764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5330 6.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1652 3.8605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3789 1.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9565 2.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0988 1.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4471 3.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3953 6.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0471 3.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8915 8.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0552 11.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8604 13.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5018 12.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4018 8.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9359 9.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9661 6.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5003 6.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9854 9.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5196 9.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6431 9.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8076 7.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7308 5.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1451 7.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 33 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 32 55 1 0 0 0 0 M END