MMs00192157 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.2971 0.7533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 0.7598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 0.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -1.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 -2.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1999 -1.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 -2.2270 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8456 -0.9261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3522 -3.5279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3999 -2.9737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6970 -2.2204 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6970 -3.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6932 -0.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9865 1.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2837 2.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5846 1.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2913 -0.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9979 -2.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2951 -2.2139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4933 2.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2903 3.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0934 2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 1.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8319 0.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5039 -3.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1622 -2.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4029 -4.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5120 -0.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2799 0.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9458 2.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2807 3.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6223 2.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6292 -0.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2928 -1.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0017 -4.4671 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 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 M CHG 1 45 -1 M END