MMs00857077 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7570 -1.2949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0141 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4859 -2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2288 -3.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4718 -5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0282 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7711 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2147 -6.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5972 -7.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7064 -8.8840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0095 -8.1411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7056 -6.6722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5134 -5.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3765 -8.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5948 -7.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9618 -8.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1105 -9.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8922 -10.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5252 -10.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3069 -11.1263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1283 -8.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8693 -7.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3382 -7.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8095 -8.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8119 -9.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -9.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2784 -9.0899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7496 -10.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0915 -1.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4288 -3.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -5.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9711 -3.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4759 -6.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9364 -7.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2041 -10.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0112 -12.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4259 -12.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6808 -6.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1363 -6.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1889 -11.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4551 -10.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8889 -10.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1266 -11.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6104 -10.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END