MMs00163332 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.0911 -1.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -2.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -3.7557 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5172 -3.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0666 -2.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -2.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4841 -3.4025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9348 -4.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4513 -5.0204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0994 -0.8331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5828 -0.6109 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7343 0.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5169 -1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0004 -1.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6926 -0.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1721 -0.4789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0278 0.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3943 -1.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0521 -2.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9609 -4.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 -4.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5542 -4.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6454 -2.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1322 0.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6156 1.0070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7518 -1.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1978 -0.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0729 1.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1978 0.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6821 -5.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 0.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4625 -2.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -2.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1569 0.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8872 -4.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1391 -6.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5551 -4.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7191 -2.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3123 -0.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8684 -1.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1913 -2.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1981 1.9585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6376 3.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 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 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 43 44 1 0 0 0 0 M END