MMs01607961 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7524 -1.2976 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4476 -1.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7573 -3.8957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4951 -2.6009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4903 -5.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2379 -6.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7378 -6.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4903 -5.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 -3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9903 -5.2074 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 -1.2948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1318 -0.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6656 1.3461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5593 -0.5405 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5621 -2.0405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1364 -2.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6755 -3.9342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1125 0.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0515 -0.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9301 -1.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4223 -1.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0358 -0.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5280 0.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4066 -1.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7931 -2.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3009 -2.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0971 -1.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2903 -5.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6359 -7.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3359 -7.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3446 -2.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5342 -2.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9971 1.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5551 1.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2279 0.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7236 0.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1313 0.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8502 -2.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -2.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3329 0.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0188 1.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6003 -1.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4960 -3.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8101 -3.7608 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END