MMs00247650 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 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 -0.7449 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5103 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 -1.2842 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7492 0.2158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -2.7842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2551 -1.2783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0102 -2.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5102 -2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2551 -1.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0297 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6999 0.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2448 1.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7359 1.4943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0420 2.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 3.7076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6293 2.6996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4099 3.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6269 2.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9948 3.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1457 4.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9287 5.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5608 5.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5136 5.4249 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7346 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4794 -5.2020 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0366 -3.1552 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5674 -4.6449 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9448 -1.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1144 -3.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0959 1.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8842 -2.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2233 -3.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3065 -3.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6395 -2.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1774 -2.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1713 -0.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8707 0.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2037 1.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5062 1.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9684 2.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0494 6.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5872 5.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END