MMs03338695 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.1767 0.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9595 2.4144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0326 3.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3673 4.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1168 4.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3689 3.1111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 5.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 6.1354 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8640 6.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5628 6.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2594 7.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7381 7.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9148 8.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3088 7.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 6.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3493 5.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9553 5.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6109 5.1232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4092 3.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4855 8.5791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8795 8.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4573 8.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9585 8.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7442 0.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9414 -0.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7442 -0.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7461 -0.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3159 1.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2155 3.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3065 6.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0035 6.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0234 4.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 9.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6412 5.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 4.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4363 6.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9946 7.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3226 9.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5673 9.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2011 9.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1188 9.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8152 9.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2619 7.4029 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3747 6.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3121 8.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 44 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END