MMs02808312 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.5000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4799 2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0201 2.5980 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 -2.2198 3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7198 3.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4798 2.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9797 2.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7197 3.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9597 5.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4597 5.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4598 5.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1998 6.5124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0401 5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7801 3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 3.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0401 5.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3001 6.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8002 6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 5.1612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 6.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 6.4428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 7.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8201 9.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3201 9.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5601 7.7592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -1.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4399 1.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3241 3.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 1.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8198 4.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8878 1.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5878 1.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9197 3.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5516 6.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8517 6.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3507 3.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9793 2.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0625 2.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4045 3.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6401 4.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4309 6.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1009 7.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3243 6.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0177 7.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 4.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 7.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4281 10.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7281 10.0963 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 M END