MMs02164756 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.0115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -3.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4799 -2.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7399 -1.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -5.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9505 -5.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2511 -6.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9463 -7.6084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8117 -8.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8394 -6.5961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9627 -4.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4397 -3.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9045 -3.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3571 -5.2612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3448 -6.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8801 -6.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8219 -5.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2744 -7.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7392 -7.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7514 -6.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2989 -4.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8341 -4.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3815 -3.0472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3938 -1.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -4.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6799 -2.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3479 -0.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3436 -7.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -3.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4208 -3.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8978 -2.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 -2.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9556 -2.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0941 -3.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3576 -7.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8868 -7.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 -7.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6905 -6.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4646 -7.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1012 -8.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9233 -6.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1086 -3.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2793 -2.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2035 -1.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5082 -1.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4275 -4.6150 0.0000 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END