MMs01146842 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7540 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0081 -2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2621 -3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7621 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4919 -2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 -1.3060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2379 -3.9041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6235 -5.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7351 -6.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0364 -5.5337 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7291 -4.0655 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8883 -4.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7363 -2.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2772 -1.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2844 -0.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7506 -0.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2097 -2.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2025 -3.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6616 -4.6984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1279 -5.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8253 1.0137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8325 2.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 -0.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2081 -2.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8654 -4.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1654 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5861 -4.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9151 -6.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8408 -7.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4374 -7.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1042 -1.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5564 0.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3827 -2.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3810 -3.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3009 -5.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8747 -6.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9432 2.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6382 3.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7217 1.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END