MMs01212962 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.0718 -1.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0981 -2.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5668 -3.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9315 -3.7680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3262 -2.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7289 -1.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8703 -4.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3529 -4.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 -3.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3792 -3.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -4.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7742 -5.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2916 -5.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -6.8216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1956 -6.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3893 -5.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7143 -6.4337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8869 -5.0090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7094 -6.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0344 -7.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -6.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5452 -2.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1986 0.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0575 1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1986 -0.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -2.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8511 -1.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3039 -0.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8182 -5.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -6.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1456 -2.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8142 -1.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -4.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8566 -6.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -7.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3816 -6.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0131 -5.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4269 -3.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3094 -7.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -8.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4944 -8.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9628 -7.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1389 -4.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4051 -6.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2752 -7.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2295 -0.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7029 -1.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -3.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END