MMs01133697 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.0111 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3157 -2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3269 -3.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6314 -4.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6426 -5.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3492 -6.7402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9472 -6.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3129 -6.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3249 -7.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5845 -8.5124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -8.2114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0078 -9.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5778 -8.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4706 -9.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7933 -11.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2233 -11.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3306 -10.6882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3139 -12.2592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -13.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8154 -7.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4153 -5.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9059 -5.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7966 -6.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1967 -8.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7061 -8.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0874 -9.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2872 -6.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1721 -1.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3909 -2.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7178 -1.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -2.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1436 -3.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9248 -4.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6662 -3.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5537 -4.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3196 -7.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6734 -9.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4815 -12.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4746 -11.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1808 -13.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2671 -14.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -13.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7028 -4.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3858 -4.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2262 -9.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0529 -8.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7999 -10.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1218 -9.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1529 -5.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4796 -6.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4215 -7.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END