MMs00598933 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7446 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9891 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2337 -3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7337 -3.9002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0109 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5108 -2.5918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3874 -1.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 0.0500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8159 -1.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1118 -1.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -1.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4203 -3.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1244 -4.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8222 -3.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3976 -3.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -5.2301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7224 -4.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7287 -5.5658 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8489 -0.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1891 -2.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8294 -4.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1068 0.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4507 -1.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1294 -5.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0183 -3.3104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 30 2 0 0 0 0 M CHG 1 20 -1 M END