MMs01570792 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7561 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 -1.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5674 -2.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2719 -3.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1525 -2.6687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3133 -2.9874 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4724 -3.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7701 -4.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3222 -1.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7879 -2.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7969 -1.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1221 -5.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9406 -3.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1044 -5.0057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1499 -2.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5231 -3.2309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7325 -2.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5686 -0.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7780 0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1512 -0.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3150 -2.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1056 -2.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2695 -4.4382 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.0601 -5.3256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6426 -5.0418 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -8.6142 1.5259 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0474 -0.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6271 -4.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1355 -5.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9131 -4.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3076 -1.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -0.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6849 -1.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -0.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9089 -0.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3161 -5.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0023 -6.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0719 -5.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2828 -1.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8163 -1.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4701 -0.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1187 0.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4135 -2.5427 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END