MMs02729382 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -0.7455 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9909 -2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2364 -3.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7364 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4909 -2.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2364 -3.9154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2454 -1.3173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7454 -1.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7454 -1.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9909 -2.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4909 -2.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2454 -1.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9909 -2.6398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2454 -1.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7454 -1.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4999 -0.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7544 1.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2544 1.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5090 2.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0090 2.5563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3836 -1.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8476 -1.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0412 -0.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3745 -0.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5909 -3.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3626 -4.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0239 -5.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8427 -3.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3898 -3.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0191 -5.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6217 -6.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0552 -4.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6491 -0.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9036 1.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6036 1.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5873 -3.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8873 -3.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4035 0.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6418 -2.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3418 -2.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6999 -0.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3580 2.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2635 3.8475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6671 4.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 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 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 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 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 53 54 1 0 0 0 0 M END