MMs02717119 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7494 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2494 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4987 -2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9987 -2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7494 -1.3023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6305 -2.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0573 -2.0534 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7467 -3.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0580 -0.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6316 -0.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1688 1.3376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2704 -2.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1129 -4.4274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6410 -2.3262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8541 -3.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6966 -4.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9097 -5.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2803 -4.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4378 -3.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2247 -2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3822 -1.1074 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4506 -1.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -3.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 -3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -1.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4005 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1005 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0982 -3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3982 -3.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5909 -3.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1180 -3.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2514 -0.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3081 0.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7670 -1.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6001 -5.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7837 -6.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2508 -5.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5343 -2.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 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 1 0 0 0 0 M END