MMs02527690 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.0123 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3175 -2.2393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3298 -3.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0369 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0492 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3544 -6.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6472 -5.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6349 -4.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9278 -3.7179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2329 -4.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2452 -5.9572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5257 -3.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8309 -4.4359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8432 -5.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1484 -6.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1607 -8.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -8.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5627 -8.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5504 -6.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8801 -10.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1237 -3.6753 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3631 -2.3824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8844 -4.9681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4166 -2.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5611 -1.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0257 -1.0977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7864 -2.3905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7919 -3.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1157 -4.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4382 -0.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1711 -1.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3888 -2.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0072 -3.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -6.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3642 -7.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6913 -6.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9179 -2.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7469 -2.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2895 -2.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1826 -6.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2048 -8.7666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5284 -8.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0283 -6.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6802 -10.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 -11.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0801 -10.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9441 -5.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3749 -6.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2874 -4.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2338 0.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5399 0.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6426 -1.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 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 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 22 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 2 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END