MMs02439981 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -0.7580 -1.2944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3580 -0.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0161 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5839 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7742 -3.8924 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3742 -4.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2741 -3.8831 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4741 -3.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0161 -2.5794 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6161 -1.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.2851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -2.5701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2741 -3.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -3.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 -2.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7579 -1.2572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -1.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0159 -2.5422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7579 -1.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2578 -1.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0322 -5.1774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2902 -6.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0483 -7.7755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7903 -6.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0322 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4677 -5.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2097 -6.5090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2258 -3.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4839 -2.6073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 -1.3223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3032 0.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6805 -4.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3805 -4.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6224 -3.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2504 -0.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4578 -1.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2653 -2.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7977 -7.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4097 -6.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7828 -5.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2613 -4.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8322 -2.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1903 -3.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7806 -3.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5429 0.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2032 0.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 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 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 52 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 M END