MMs02374298 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 -0.7419 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0162 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 1.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5161 2.5700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 1.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7579 1.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0160 2.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 2.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2579 1.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0160 2.5232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5159 2.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2578 1.2102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2740 3.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7740 3.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5321 5.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7902 6.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5482 7.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0482 7.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7901 6.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0320 5.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5321 5.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4581 -1.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0193 -3.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6227 -3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0517 -1.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0261 -2.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3669 -1.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8749 0.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2157 1.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0934 -1.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8934 -1.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5933 -1.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6225 3.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9225 3.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0421 0.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3829 0.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4224 3.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3675 2.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5902 6.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9547 8.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6547 8.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9901 6.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6255 4.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4892 4.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9386 6.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5751 5.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END