MMs00484938 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 0.7584 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7416 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2583 1.2651 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8583 0.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 1.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5166 2.5496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7414 -1.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2414 -1.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2582 1.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7582 1.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0872 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.2581 1.2070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2413 -1.3911 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5167 2.5690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2751 3.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 3.8534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5335 5.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2919 6.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5503 7.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3086 9.0592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1651 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 2.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8348 -2.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1349 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2839 -1.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6249 -0.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8931 -1.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1347 -2.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8346 -2.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8649 2.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1649 2.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3167 2.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6093 4.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6192 5.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2061 5.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2161 7.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0503 7.7747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 8.8178 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END