MMs01327569 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7399 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7197 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2196 -3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9595 -5.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1994 -6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6994 -6.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0404 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5404 -5.1843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3005 -6.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5606 -7.7823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8004 -6.4658 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2004 -5.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5605 -7.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8206 -9.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5807 -10.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0807 -10.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8206 -9.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0605 -7.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5403 -5.1610 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0403 -5.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7801 -3.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -2.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7599 -1.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2599 -1.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0199 -2.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2801 -3.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0402 -5.1260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3003 -6.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8003 -6.4425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6651 -0.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6531 -2.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8277 -2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1594 -5.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7913 -7.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0914 -7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1323 -4.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6207 -9.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9888 -11.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6888 -11.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0205 -9.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3564 -7.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8201 -2.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1518 -0.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8518 -0.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2199 -2.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9084 -7.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 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 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 M END