MMs02760698 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.3223 -1.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -2.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5508 -3.5581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0859 -3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6734 -2.5868 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1662 -2.4407 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3124 -3.9335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0201 -0.9478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6591 -2.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -0.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7718 -0.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6448 -2.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -3.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5321 -3.5143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5144 -5.2551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6727 -4.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0959 -4.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3973 -2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8206 -2.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9424 -3.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -4.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2178 -5.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3656 -2.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8394 -4.0823 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8919 -1.2358 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7889 -2.1853 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9906 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 0.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2579 1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5806 0.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2677 0.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8391 -1.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7233 -4.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1978 -6.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -1.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7324 -5.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2436 -5.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4998 -1.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0617 -0.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5385 -5.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9767 -6.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -2.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0255 -0.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3832 -0.2711 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 16 2 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END