MMs00964567 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -1.5000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5175 -2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0175 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7412 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7587 -1.2737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7412 1.3243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7411 1.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2411 1.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2586 -1.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7586 -1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0708 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.4897 1.5707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5099 -1.4292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7585 -1.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2584 -1.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9997 0.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2409 1.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7410 1.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9821 2.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4821 2.7092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2409 1.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7408 1.4254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4996 0.1112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0929 1.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1245 -3.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9412 -1.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3657 -2.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3999 1.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6107 1.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9415 2.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0247 2.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3659 1.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3889 -1.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0582 -2.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6338 -1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9749 -2.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1655 -2.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8654 -2.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1340 2.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8518 3.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1826 3.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2658 3.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6070 3.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1066 -0.9239 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 16 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 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 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 2 0 0 0 0 27 29 1 0 0 0 0 29 51 1 0 0 0 0 M END