MMs00189151 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.7407 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9813 -2.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0187 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0373 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7033 -6.5004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2033 -6.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9626 -5.2176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -7.8156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4439 -7.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1846 -9.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6845 -9.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4438 -7.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7032 -6.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2032 -6.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4625 -5.2499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9625 -5.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9438 -7.8586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6845 -9.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4252 -10.4459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6659 -11.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5373 -5.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2779 -3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7779 -3.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5372 -5.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7965 -6.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2966 -6.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 -0.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1812 -2.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2186 -2.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3365 -8.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5771 -10.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6107 -5.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9538 -6.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1624 -5.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9711 -4.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 -9.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2770 -10.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7280 -8.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -11.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0584 -12.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7008 -12.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6705 -2.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3704 -2.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7372 -5.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -7.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7041 -7.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END