MMs03091711 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.3494 -1.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7392 -2.4907 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8855 -3.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9295 -4.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7361 -2.6102 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7753 -2.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6472 -1.3480 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6864 -0.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0912 0.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3967 -3.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8765 -2.8793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1245 -4.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6257 -3.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1261 -3.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8777 -4.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1292 -6.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6283 -6.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3777 -4.9182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3429 -3.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1307 -5.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1747 -6.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4512 -5.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2795 1.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4501 -0.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6803 -1.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5132 -2.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4659 -3.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7911 -5.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6135 -5.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4464 1.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2374 -0.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7258 -2.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7295 -7.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0295 -7.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9789 -5.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -3.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -2.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9792 -4.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9996 -6.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -7.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1952 -4.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2492 -6.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8436 -3.8302 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4436 -4.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 47 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 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 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END