MMs02898576 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3899 -3.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9633 -4.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6514 -5.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7662 -6.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1927 -6.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5046 -4.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8037 -4.2221 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4918 -2.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4955 -1.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9627 -1.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9664 -0.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4336 -1.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4373 -0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9045 -0.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0193 0.6574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3183 -0.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7449 0.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8596 -0.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5477 -2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1211 -2.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0064 -1.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5146 -1.7166 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.8625 2.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0760 3.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9192 4.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3776 -1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9584 -2.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0416 -0.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3776 -0.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0715 -3.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4898 -6.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5167 -8.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0845 -7.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1247 -0.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3335 -3.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5956 0.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8044 -2.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0665 1.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9944 1.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0009 -0.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4395 -2.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8716 -3.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7089 1.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3364 3.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6020 1.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2295 3.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7258 4.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7938 5.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1126 4.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 27 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M CHG 1 4 1 M END