MMs02841372 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.0092 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2454 1.3176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4908 2.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2362 3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4816 5.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9816 5.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2362 3.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9908 2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7454 1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4908 2.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9908 2.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7453 1.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7546 -1.2751 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5091 -2.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0505 -3.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5871 -3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0322 -2.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3837 -1.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0504 -2.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8709 0.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2042 1.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2958 -1.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -0.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4362 3.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0779 6.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3779 6.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 3.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3945 1.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8871 3.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5871 3.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9453 1.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6036 -1.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5462 -1.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1128 -3.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -3.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7546 -1.2964 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4454 -1.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 45 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 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 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END