MMs01853212 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 1.3021 0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3082 2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -1.5106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8019 -2.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3326 -3.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3317 -4.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8002 -4.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7994 -5.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2678 -5.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7372 -4.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -2.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2695 -3.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2704 -2.0913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 -6.5664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7355 -6.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8326 -3.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3749 -2.3873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -5.0257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5452 -4.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1497 -3.4900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4318 -6.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9229 -5.9099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8095 -7.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3006 -6.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1872 -8.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5827 -9.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0916 -9.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -8.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2628 1.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5082 2.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3131 3.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1082 2.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0131 1.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -0.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9563 -6.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4239 -6.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9119 -3.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1135 -1.7644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9802 -7.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9102 -6.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4907 -5.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4296 -6.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3554 -6.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7672 -7.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7843 -5.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3801 -8.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -10.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -10.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0121 -8.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 40 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 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END