MMs00742865 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7581 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 -1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7418 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 -1.3320 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8417 -0.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4836 -2.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9836 -2.6169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 -1.3414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -0.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1764 1.2960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0546 -0.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2737 0.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6401 -0.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9428 -1.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4335 -1.9859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0270 -3.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0522 -0.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9439 0.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2649 1.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6944 2.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8028 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4817 -0.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0452 -2.1059 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6157 -2.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1433 -3.9841 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1647 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8646 2.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5385 -1.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1353 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 1.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6301 0.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1557 1.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1342 -2.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3782 2.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9513 3.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9464 1.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3684 -0.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2254 -3.9300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6189 -4.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 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 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 43 44 1 0 0 0 0 M END