MMs00966847 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.7607 -1.2928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4785 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2178 -3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4571 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0428 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7821 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -3.8784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0427 -5.1713 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6427 -4.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4439 -6.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0212 -7.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7215 -8.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8444 -9.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2671 -9.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5669 -7.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8597 -6.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -7.3791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5357 -5.3157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5302 -4.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -2.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0494 -1.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5192 -1.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9944 -3.3696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 -4.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1964 -6.5135 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0871 -1.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4178 -3.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6514 -6.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8735 -2.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1229 -6.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4167 -8.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6046 -10.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1655 -9.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8792 -2.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6692 -0.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3148 -1.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3802 -5.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 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 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 M END