MMs02491454 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 1.4999 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 2.6106 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6780 2.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0219 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7829 3.8906 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3829 2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0438 5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5562 6.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4561 5.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 3.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6816 4.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9025 3.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2676 3.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4118 5.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1909 6.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8258 5.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4504 6.3318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 7.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0569 6.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7574 7.7720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 5.6805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 4.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3589 3.1771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7274 6.4195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 5.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3253 6.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 7.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0453 8.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 7.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8999 -1.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2267 -1.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8696 -2.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -0.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1647 0.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1517 2.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0872 2.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 2.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7871 2.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2444 3.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5039 5.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3063 7.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0099 4.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3595 5.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3822 8.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0555 9.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7059 8.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 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 27 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END