MMs00195642 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.0113 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2821 -2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5867 -1.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8801 -2.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8689 -3.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5642 -4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2709 -3.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1622 -4.5389 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -3.2455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4025 -5.8322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4556 -5.2986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4444 -6.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1397 -7.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1285 -9.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4218 -9.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4106 -11.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -12.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8126 -11.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8238 -9.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7602 -4.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0536 -5.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0424 -6.8181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3582 -4.5779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6516 -5.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9562 -4.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9675 -3.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2721 -2.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5655 -3.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5542 -4.6169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2496 -5.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 -0.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9238 -1.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5552 -5.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2272 -4.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6277 -6.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8463 -7.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7378 -6.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9564 -7.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4655 -9.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4453 -11.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0969 -13.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7689 -11.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7891 -9.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9958 -3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5385 -3.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3672 -3.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8734 -6.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4160 -6.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9328 -2.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2811 -1.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6092 -2.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2406 -6.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 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 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 56 1 0 0 0 0 M END