MMs03336161 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5143 2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2715 3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 -1.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9856 -2.6312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2427 -1.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0142 2.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5142 2.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2570 1.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2427 -1.3611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4855 -2.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9855 -2.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2284 -3.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9712 -5.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4711 -5.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2283 -3.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2851 -1.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6253 -0.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 3.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5908 1.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3074 3.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8772 4.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2356 4.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 1.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5553 2.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3701 -0.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7018 -1.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0571 1.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 3.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1199 3.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4570 1.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0284 -3.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3654 -6.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0654 -6.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4283 -3.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 1.2866 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0571 1.2866 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 27 1 0 0 0 0 2 28 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 46 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END