MMs00520689 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.0117 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2815 -2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2698 -3.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0351 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0468 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3516 -6.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6448 -5.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6331 -4.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3282 -3.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3165 -2.2398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5629 -4.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8677 -3.7803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1609 -4.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1492 -6.0403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4657 -3.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4774 -2.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1843 -1.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 0.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7823 -1.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7589 -4.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7472 -6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0403 -6.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3452 -6.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3569 -4.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0637 -3.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3253 -1.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9877 -6.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -7.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6887 -6.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6676 -3.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7844 -5.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3271 -5.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8771 -2.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4657 -5.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1404 -2.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1615 0.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5102 1.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8379 0.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8168 -2.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7033 -6.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 -8.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3797 -6.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4008 -3.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0731 -2.6208 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END