MMs03470755 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 -0.7451 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5098 -2.5924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 1.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 -1.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0098 -2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7647 -3.8715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5098 -2.5810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2549 -1.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0098 -2.5640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2450 1.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4901 2.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2352 3.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7351 3.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4901 2.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7450 1.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9900 2.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9844 4.1549 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.9957 1.1549 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.4900 2.6606 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9451 -1.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5862 -3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 1.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 1.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2960 -1.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6291 -0.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2901 2.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6312 4.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3312 4.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3489 0.3104 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END