MMs00928131 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7600 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0201 -2.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -2.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7599 -1.2467 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1599 -0.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7396 1.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9796 2.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4796 2.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7397 1.3513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5199 -2.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9205 -3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0429 -4.9099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9267 -6.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3361 -4.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0129 -2.6851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1198 -1.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5499 -2.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8731 -3.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7662 -4.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4557 -4.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3644 -1.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9776 -2.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2376 -3.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8956 -2.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3208 -3.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6508 -2.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2823 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6243 0.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1991 1.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8691 0.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6078 -0.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9396 1.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5715 3.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8716 3.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8612 -0.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4354 -1.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0173 -3.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0248 -5.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7143 -5.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2839 -4.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1971 -3.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -1.2816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2599 -1.2583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 50 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 51 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 51 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END