MMs03807915 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -1.5000 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5033 2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7484 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 3.8943 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5530 3.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 1.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7956 1.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5110 0.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5666 2.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7079 3.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4296 2.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3151 4.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6974 3.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9568 4.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3432 3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6413 4.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6394 6.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3394 6.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9587 6.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9374 6.9008 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0066 5.1924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0987 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4516 1.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2961 3.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9484 1.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7805 2.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3232 2.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0828 4.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6255 4.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4787 0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1071 1.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1956 0.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7145 -0.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6240 0.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6790 1.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3655 2.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8594 4.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2910 2.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 2.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4560 5.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3543 5.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4848 2.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7604 3.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3439 3.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6812 4.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3379 8.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9987 6.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4079 6.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1511 3.1394 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.5511 2.1001 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 54 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 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 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 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 25 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END