MMs02211219 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -1.2941 -0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8922 -0.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4902 -0.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4804 -2.2922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0882 -0.8091 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0882 0.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0784 -2.3091 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0784 -3.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3726 -3.0675 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.4118 -3.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6765 -2.3260 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.7157 -1.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6862 -0.8260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0676 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.4313 0.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4018 1.4324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7057 2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9999 1.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3037 2.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3135 3.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0194 4.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7155 3.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6174 4.3985 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -15.6271 5.8985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.9115 3.6401 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -12.9706 -3.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9608 -4.5844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3628 -4.5675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7746 -3.0506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5168 -1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0595 -1.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8327 0.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3753 0.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1148 -1.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6575 -1.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4307 0.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9733 0.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8019 1.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9921 0.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3391 1.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0272 5.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6802 4.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3883 -1.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1510 -3.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9961 -5.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3197 -5.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7668 -4.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 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 45 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END