MMs01234125 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7508 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7492 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7492 1.3033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7508 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1416 -2.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2569 -3.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1011 -5.1603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5555 -2.9176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2427 -1.4506 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4018 -1.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2457 -0.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7131 -0.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7161 0.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2517 1.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7843 2.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7813 1.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2547 3.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7902 4.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2577 4.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7221 2.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9262 -3.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2390 -4.9939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7309 -5.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3401 -3.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2248 -2.7761 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6746 -2.9783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6515 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3515 -2.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3485 2.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6485 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0847 -1.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8900 0.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4127 3.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6073 1.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9313 4.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4187 5.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6492 4.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1499 3.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0600 5.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3654 4.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4733 1.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8960 2.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9708 3.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3315 -6.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5137 -3.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1485 2.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 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 M END