MMs03639422 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 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 -0.7532 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7468 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2531 1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7531 1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5063 2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7595 3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2595 3.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5063 2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2468 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4937 -2.6090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7468 -1.3154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7468 -1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9937 -2.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4937 -2.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2468 -1.3264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9936 -2.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2405 -3.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9873 -5.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4873 -5.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2405 -3.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4936 -2.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7405 -3.9354 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1557 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8557 2.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8443 -2.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1443 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -1.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0519 0.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7063 2.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 4.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 4.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3063 2.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3733 0.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7112 1.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7945 1.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1286 0.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3468 -0.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1203 -3.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7824 -3.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -3.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6992 -3.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8493 -0.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0405 -3.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3848 -6.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0848 -6.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0962 -1.5931 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 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 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 54 1 0 0 0 0 M END