MMs00887832 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.0110 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3155 -2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -1.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9135 -2.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -1.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8915 0.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2935 0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5115 -2.2023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 -1.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1095 -2.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1205 -3.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4250 -4.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7185 -3.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7075 -2.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4030 -1.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0010 -1.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 0.0953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3055 -2.1451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5990 -1.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5880 0.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8815 0.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1860 0.1334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.1970 -1.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9035 -2.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0238 -2.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3243 -3.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9223 -3.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2308 0.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8827 1.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2847 1.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 -0.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5696 -0.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0857 -4.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4338 -5.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7621 -4.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3942 -0.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3143 -3.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5444 0.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8727 2.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2407 -1.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9124 -3.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END