MMs03331004 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7455 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7365 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2365 -3.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 -1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9819 -5.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3671 -6.5747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4783 -7.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4731 -9.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7695 -9.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0712 -9.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0764 -7.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -6.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4732 -5.3685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4807 -4.2573 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0807 -5.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0222 -2.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9469 -4.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9544 -3.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4206 -3.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4281 -2.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9695 -1.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5034 -0.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4959 -2.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1329 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -2.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8491 -0.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4318 -9.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7654 -11.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1083 -9.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1177 -6.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8796 -3.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6553 -1.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1647 -2.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4935 -5.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9623 -5.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7874 -4.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6010 -2.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7756 -0.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1366 0.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -1.7813 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END