MMs01853508 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 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 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5014 2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7493 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 4.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0567 5.5189 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7581 6.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6428 5.2665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3442 6.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6569 7.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1487 7.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4274 6.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6404 5.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4828 3.7542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0111 5.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1687 7.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5393 7.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7524 7.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5948 5.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2241 4.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1230 7.6833 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0994 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4507 1.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9493 1.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5465 3.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1445 4.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7969 6.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5365 7.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6575 8.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2902 8.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8999 8.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7569 7.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 6.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1982 8.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6654 9.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5652 4.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0980 3.7795 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 9 1 M END