MMs03687573 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -1.2943 -0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.2580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 -2.9999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0206 -3.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.2419 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3522 -1.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6167 -2.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -4.4837 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3317 -5.2418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0280 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2664 -5.2580 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3056 -5.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -6.7580 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2570 -7.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5514 -7.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -9.0160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0467 -7.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -4.5161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -4.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8679 -3.1707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8841 -5.7688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -5.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3841 -5.7781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6422 -7.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3037 -0.7419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3205 -2.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0201 -1.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7997 -3.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9688 -6.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7318 -7.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5775 -9.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0541 -8.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6055 -5.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3915 -6.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -5.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3766 -4.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5992 -6.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0487 -8.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6851 -7.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3392 -0.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END