MMs02453607 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 56 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 -1.2979 -0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4941 -0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4919 -2.2595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0922 -0.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3945 1.4849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6902 -0.7670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8449 -2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3116 -2.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0635 -1.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0614 -0.1589 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.2206 0.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3754 1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2622 2.3132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.8027 1.7693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.1167 3.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5440 3.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8580 5.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2852 5.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5992 7.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.0265 7.5539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5253 -1.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0679 -1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8281 0.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3708 0.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1233 -1.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -1.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4261 0.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9688 0.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 1.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3195 -1.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8622 -1.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6449 -2.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7177 -3.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9391 -3.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4072 -3.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0333 -1.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8678 -0.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6933 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9175 3.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9514 4.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7092 2.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7432 3.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6588 5.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6927 6.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4505 4.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4844 5.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4860 8.0978 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 M CHG 1 56 -1 M END