MMs00738004 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4809 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0191 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7595 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2213 -3.9135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7213 -3.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4808 -2.6311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9807 -2.6421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7403 -1.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2402 -1.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2593 1.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0188 2.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5188 2.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2592 1.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 -0.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2402 -1.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4806 -2.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9807 -2.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2211 -3.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9616 -5.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4615 -5.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2211 -3.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4617 -5.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9617 -5.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7021 -6.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9426 -7.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4426 -7.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7022 -6.5226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1076 1.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4404 -1.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6267 -3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9595 -1.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6137 -4.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1479 -0.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0594 1.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4265 3.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1264 3.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4592 1.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4401 -1.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0212 -3.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 -6.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0539 -6.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4210 -3.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5693 -4.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9021 -6.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5349 -8.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -8.8619 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 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 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 M END