MMs02230512 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.3983 -0.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7966 0.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1793 0.0232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3742 0.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1863 2.4181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7569 0.3486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3501 1.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4548 1.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5361 1.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8292 1.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0440 2.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9699 3.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6724 3.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1718 3.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4855 3.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2679 2.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9765 1.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 2.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1107 4.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4114 4.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8093 0.7337 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1198 -0.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1209 0.0430 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4315 -1.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4457 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9481 -1.3813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1487 0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5733 0.5281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1237 0.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3542 -1.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3272 -1.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0838 1.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4467 1.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9072 -0.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3504 -0.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7644 0.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1639 3.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1588 5.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1718 4.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8842 1.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7726 2.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1793 4.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 5.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -2.5509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2336 -1.4392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3051 -1.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7278 -3.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 7 16 1 0 0 0 0 7 23 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END