MMs02730109 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 -0.0108 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2829 -2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2721 -3.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0323 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3259 -3.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3151 -2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6088 -1.4813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9131 -2.2220 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9524 -2.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9239 -3.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2068 -1.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5112 -2.2034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8048 -1.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9509 0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4158 0.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1751 -0.9224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1794 -2.0443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6680 -1.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5409 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9210 1.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7940 2.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2868 2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9068 1.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0338 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6537 -1.3607 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5657 -4.5185 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3264 -1.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0409 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3694 -4.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1239 -3.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9325 -4.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7239 -3.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5198 -3.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0534 0.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8960 1.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3455 -2.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7503 -1.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7267 1.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2980 3.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9852 3.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1011 1.1081 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 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 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 M END