MMs03642564 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.3625 0.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5871 -0.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9495 0.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0874 1.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8627 2.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5003 2.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6457 3.3539 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0457 4.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2861 4.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4316 5.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0719 7.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5668 7.4233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4213 6.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 4.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6355 3.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1304 3.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7708 5.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9162 6.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3494 1.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5741 1.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4363 3.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0738 4.0965 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1130 4.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4552 5.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9022 5.9423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4768 -1.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9292 -0.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1773 2.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 3.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7644 5.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3883 8.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3794 3.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 2.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9667 5.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4285 7.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6819 0.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2089 1.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6658 0.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 0.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0864 0.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7317 2.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6322 3.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7413 4.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8492 3.2303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3895 6.6028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6946 7.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 49 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 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 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 50 51 1 0 0 0 0 M END