MMs01031473 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -1.2960 -0.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6041 1.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3081 2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 2.2552 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2508 2.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8387 1.5092 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9902 0.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 0.1434 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8370 -0.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8405 0.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9442 0.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 0.9414 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3577 1.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0276 -1.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8173 2.1250 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8565 2.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9822 3.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3283 4.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4283 5.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1821 6.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 5.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 4.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3899 3.7519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7744 6.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8743 7.8957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8941 -0.7656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4921 -0.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7881 -1.5313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2912 -1.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6457 2.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3129 3.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6465 -0.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7569 -0.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8226 -0.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4386 1.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8302 -1.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6127 -2.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3253 3.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 7.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 6.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 4.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4285 0.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9711 0.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0206 5.5642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0975 6.0936 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 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 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 3 0 0 0 0 49 50 1 0 0 0 0 M END