MMs00239956 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 0.7530 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -1.3113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7481 -2.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1198 -1.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9665 -0.3327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4171 -2.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4136 -4.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7109 -4.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0117 -4.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0151 -2.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7179 -1.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3089 -4.8370 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 2.5806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5121 5.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0121 5.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 3.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 2.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1554 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8554 2.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8446 -2.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1446 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6554 2.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4958 -3.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 -4.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7081 -6.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0558 -1.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7207 -0.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 3.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8416 4.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3854 5.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7232 6.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8064 6.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1407 5.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6801 4.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6765 3.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 1.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1327 2.1641 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 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 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END