MMs02847737 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.1423 -1.4932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5491 -2.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -0.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0158 -1.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4867 -2.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4887 -3.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0199 -3.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2006 -4.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2928 -4.8355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3342 -3.7576 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3735 -3.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1408 -2.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3973 -1.4508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7584 -4.2284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0628 -5.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9429 -6.6952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -6.1680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7913 -7.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6068 -5.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9763 -5.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2524 -7.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0282 -8.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5279 -8.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2518 -7.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -5.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9555 -2.9269 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1946 0.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1138 1.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1946 -0.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1704 0.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8142 -0.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -4.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9664 -7.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0348 -8.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6163 -7.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8084 -4.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5027 -4.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4052 -6.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0527 -7.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -9.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1485 -9.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4516 -7.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7656 -5.4229 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 2 13 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 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END