MMs02039970 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.5000 0.0033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 -1.2907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3552 -2.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5058 -2.5947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2075 2.7350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 3.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7804 2.7296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9887 5.1139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 5.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6846 7.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2827 7.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 5.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 3.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 2.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1755 2.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2925 1.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7180 2.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0266 3.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9097 4.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4841 4.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 4.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5057 6.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5033 7.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2717 8.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4649 7.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6906 8.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 4.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4673 6.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0673 4.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 3.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 1.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3157 1.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0456 0.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6116 1.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1671 3.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1566 5.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5906 4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 8.1139 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2086 9.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7513 9.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 19 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 47 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END