MMs00842677 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.5040 -1.4128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9432 -1.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9859 -3.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5731 -3.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3428 -2.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8295 -2.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4003 -4.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4844 -5.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -5.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2241 -4.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5765 -3.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8146 -4.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -3.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2812 -2.2349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4052 -4.5773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7575 -3.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7593 -2.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9343 -1.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3961 -1.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0450 -3.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3918 -4.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9287 -4.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1302 0.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4032 1.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1302 -0.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8935 -1.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5622 -1.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5896 -4.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -6.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7351 -6.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -5.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9232 -5.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8774 -2.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4156 -2.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9755 -5.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5137 -5.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3138 -5.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7575 -5.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 -2.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2408 -1.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9978 -0.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4572 -0.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3982 -0.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5664 -1.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9843 -2.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9819 -3.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5612 -4.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3894 -5.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9892 -5.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4472 -5.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END