MMs01744152 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.4962 -1.4156 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6257 -2.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6558 -3.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6993 -5.0756 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0727 -4.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3088 -5.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2022 -6.7652 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2022 -7.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8549 -7.4228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6232 -6.5862 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3126 -7.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7726 -7.0605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -5.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7875 -4.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -3.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9029 -3.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7743 -4.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1513 -5.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0188 -6.9461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5123 -6.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -1.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4445 -7.6058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -0.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1325 0.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3969 1.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5662 -0.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9035 -1.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -2.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7961 -3.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3455 -4.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1676 -3.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3872 -4.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5594 -8.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0196 -8.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3979 -2.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9688 -4.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4008 -5.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7071 -6.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6239 -8.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0259 -1.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1569 -1.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5239 -7.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9157 -0.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2203 0.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5305 0.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 32 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 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M CHG 1 2 1 M END