MMs01423082 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.3018 -0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3072 -2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5926 1.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8889 2.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 1.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 -0.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4869 2.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7887 1.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 2.2832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3868 1.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6830 2.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6776 3.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9739 4.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2756 3.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2811 2.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9848 1.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5829 1.5569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8901 -0.6883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2921 -0.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9684 6.0474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2647 6.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2592 8.3021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5664 6.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2625 -1.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1073 -2.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3116 -3.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5072 -2.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5512 2.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8845 3.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2375 -0.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 -1.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7122 3.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2549 3.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0207 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5634 0.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0806 3.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6362 4.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3127 4.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9892 0.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6199 2.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6883 0.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2550 -1.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8959 -1.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9270 6.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9702 5.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6079 5.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1626 7.0983 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END