MMs01002499 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.6073 -1.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1454 -2.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -3.7858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2276 -3.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0739 -1.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2892 -0.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6583 -1.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -2.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5966 -3.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8736 -0.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7199 0.9511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2427 -1.1540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4580 -0.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8270 -0.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0424 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6268 0.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9958 -0.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1496 -1.8473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9342 -2.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5652 -2.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5411 -5.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6375 -2.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0973 -0.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4858 1.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0973 0.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1662 0.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9072 -3.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7196 -4.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3656 -2.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5965 0.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1311 0.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1540 -1.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6885 -1.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1809 0.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7155 0.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2999 1.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7653 1.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2885 0.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1927 -0.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7957 -3.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2611 -3.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2725 -3.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3683 -2.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7144 -5.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2892 -6.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6322 -5.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5145 -4.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8312 -2.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7605 -1.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4114 -0.6215 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.4114 0.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 51 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END