MMs00560770 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 2.2479 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0097 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4000 -1.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0589 1.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1213 0.0131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0624 -1.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2735 -1.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6324 -3.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0731 -3.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1550 -2.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7961 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3553 -0.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4605 -2.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9635 -2.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1322 -3.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7978 -4.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2947 -5.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1261 -3.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4544 2.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1196 1.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5376 2.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8749 1.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 1.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8804 -1.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5456 -2.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4624 -2.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1251 -1.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 1.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9061 1.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7669 -4.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3602 -4.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3076 -3.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6616 -0.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0682 0.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -1.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9346 -3.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1327 -5.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8272 -6.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3236 -3.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 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 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END