MMs01023567 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 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 1.5000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5201 -2.5629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 -2.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 -1.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2599 -1.2347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2395 1.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4794 2.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9795 2.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2396 1.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7802 -3.8444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1807 -5.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3032 -6.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5964 -5.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2731 -3.9896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9714 -6.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -5.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6317 2.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3317 2.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6682 -2.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8679 -2.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1078 -0.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4395 1.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0713 3.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3714 3.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0397 1.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1871 -7.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4919 -7.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0715 -6.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4510 -4.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4574 -4.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5442 -5.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9746 -6.7145 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 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END