MMs02092990 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0123 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2805 -2.2606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2682 -3.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -4.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9363 -3.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9308 -5.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1701 -6.3381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6492 -7.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7055 -6.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5826 -7.0087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1599 -6.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -7.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6632 -8.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7595 -9.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8824 -8.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4238 -4.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0452 -3.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5382 -3.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4099 -4.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7885 -5.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2955 -6.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9029 -4.4672 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.7746 -5.6879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5242 -3.1019 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1923 -1.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1954 -2.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7319 -5.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7796 -5.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5906 -6.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0793 -7.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8628 -9.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -10.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1874 -10.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -10.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9987 -8.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5099 -9.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3478 -2.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0353 -2.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4859 -6.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7984 -7.2137 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 18 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 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END