MMs00418613 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7561 -1.2955 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4439 -1.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0121 -2.5840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2682 -3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0242 -5.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2803 -6.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7803 -6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0243 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7682 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5121 -2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -1.2675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7560 -1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2559 -1.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2438 1.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7438 1.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9878 2.6401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7317 3.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2242 -5.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8852 -7.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1852 -7.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1757 -5.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3092 -3.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6416 -2.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3608 -2.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3704 0.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7028 1.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1608 -2.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8608 -2.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1999 0.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8390 2.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6897 4.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3268 4.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7737 3.3475 0.0000 H 0 0 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END