MMs03368136 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7433 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7298 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2298 -3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9865 -2.6136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2432 -1.3262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2567 1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5134 2.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2701 3.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7701 3.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5134 2.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7566 1.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7566 1.2485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7431 -1.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9864 -2.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7297 -3.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2297 -3.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9864 -2.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2431 -1.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9729 -5.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4729 -5.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2134 -2.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1244 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8244 -4.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4054 1.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3134 2.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6755 4.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3755 4.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7133 2.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8945 -1.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7864 -2.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1243 -4.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1864 -2.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8485 -0.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4791 -4.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6729 -5.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4667 -6.4660 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 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 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 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 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END