MMs02815531 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -0.7393 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2391 -1.3422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4785 -2.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9785 -2.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2179 -3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7179 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0214 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4911 -2.8978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6602 -4.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2949 -5.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1504 -6.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3711 -7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7364 -6.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8809 -5.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 -1.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9572 -5.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4571 -5.2330 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2178 -3.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7177 -3.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4570 -5.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6963 -6.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1964 -6.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4085 1.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1084 0.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7742 -3.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9418 -6.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2555 -8.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -7.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9731 -4.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4078 -2.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4827 -1.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7873 -0.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8262 -5.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1558 -6.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9221 -3.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3262 -2.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6570 -5.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2878 -7.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5879 -7.5724 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 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 21 1 M END