MMs01694390 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3018 -0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3074 -2.2452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2907 -2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6092 -2.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6147 -4.4904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9054 -2.2356 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9054 -3.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -0.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 -0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5035 -2.2260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2072 -2.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8053 -2.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9676 -4.4623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4359 -4.7688 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6372 -5.6671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2068 -6.2512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1811 -3.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1733 -2.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6316 -0.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0976 -0.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1054 -1.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6472 -3.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2981 -0.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7081 0.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8931 -0.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7858 -3.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7568 -3.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9926 -1.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3321 -1.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8869 -3.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3094 -0.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4853 0.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4214 0.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 0.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9042 0.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6805 -0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4393 -3.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -3.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8253 -0.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4642 0.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2783 -1.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4534 -4.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 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 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END