MMs02059642 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7452 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7548 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2547 -1.2798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2452 1.3183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4904 2.6255 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3313 2.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8753 3.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9863 5.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2881 4.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9816 2.7878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9894 1.6768 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.1004 2.6846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8784 0.6690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9972 0.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4632 0.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4710 -0.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0127 -1.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5467 -1.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5389 -0.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1414 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8414 2.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8586 -2.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1586 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6414 2.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5411 0.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8743 0.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8383 3.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1664 4.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0916 5.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6881 5.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7722 5.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4307 3.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8299 2.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6439 0.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8189 -2.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1800 -3.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 -1.1163 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END