MMs03883463 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 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 -0.6671 -1.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1628 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5044 -3.9364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9834 -4.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1588 -3.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5535 -3.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7729 -5.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5974 -6.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2027 -5.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8592 -6.3374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1904 -5.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6743 -5.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7239 -4.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0674 -5.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8481 -6.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3691 -6.8146 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9196 -7.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5464 -9.0671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3644 -7.2111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -8.2607 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2845 -9.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0628 -9.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8808 -7.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 -6.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6988 -6.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7704 -7.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3972 -8.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 -8.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0748 -0.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5337 1.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0748 0.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6329 -0.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5363 -2.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0319 -1.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1286 -3.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9833 -2.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4939 -3.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8887 -5.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7729 -7.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -3.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1309 -4.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -6.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9005 -9.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7642 -10.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -10.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3968 -5.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9974 -4.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9262 -6.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2544 -9.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6538 -10.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END