MMs00036920 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 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 0.7595 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0191 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5809 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4809 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2213 -3.9135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4618 -5.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0381 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7786 -3.8915 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3786 -2.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2785 -3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0381 -5.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2976 -6.4785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -5.1630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2975 -6.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3085 -7.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -7.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7213 -3.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4808 -2.6310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4617 -5.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6731 -0.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6844 -2.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2812 -1.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6115 -2.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5864 -5.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2448 -6.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1616 -6.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1688 -5.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0615 -2.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4031 -3.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1304 -4.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1461 -5.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1283 -8.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7272 -9.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3666 -6.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3801 -8.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5053 -4.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0541 -6.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4181 -5.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END