MMs03260983 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 0.0330 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3102 0.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6254 0.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -1.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6697 -1.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8328 -0.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9043 0.1600 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6978 -0.1974 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5387 -0.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0465 0.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4197 1.1025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5712 1.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3615 2.0158 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2100 2.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7254 1.5303 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0360 2.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8887 2.4845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4418 1.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1311 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 -1.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5572 -0.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0101 0.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0004 1.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2377 3.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6748 4.3724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1484 4.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9862 3.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5984 3.9445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9852 -0.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2623 1.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2674 -0.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2734 -2.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5421 -2.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9429 -2.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3524 -1.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0116 -0.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2083 1.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0636 1.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7091 -2.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3665 -1.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1821 0.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3131 2.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9735 5.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 5.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3233 4.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1843 3.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1585 4.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3846 5.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -1.3650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 51 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END