MMs03842939 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 0.7464 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5071 2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7216 1.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8825 3.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5139 3.7059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2676 4.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2545 3.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4656 2.8134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3047 1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9327 0.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8376 3.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9984 4.9111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0487 2.5348 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3593 3.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8878 1.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0989 0.1584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4207 3.1411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6318 2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4709 0.7648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0037 2.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1646 4.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5366 4.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7477 4.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5868 2.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2149 1.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9555 1.9700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.2018 0.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9622 3.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2158 4.3830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9464 1.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0971 -1.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5862 4.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 4.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9034 1.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5918 0.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0672 -0.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -0.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3115 1.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3588 -0.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9702 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5494 4.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1957 5.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6653 6.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0862 0.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1553 2.9532 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 32 51 1 0 0 0 0 M END