MMs03169912 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.3009 -0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3047 -2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6057 -2.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 -2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2037 -2.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3643 -4.4782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8323 -4.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -3.4854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5725 -2.3733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0704 -3.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9551 -4.5362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6770 -1.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1684 -1.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0532 -3.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5445 -2.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1512 -1.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2664 -0.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7750 -0.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6426 -1.3107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2492 0.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4459 -6.1551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5673 -7.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1809 -8.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4341 -10.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4407 -11.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8094 -10.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6489 -9.0478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6087 -4.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9367 -0.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 1.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5119 -1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7577 -0.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5679 -4.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2523 -3.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7517 0.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0672 0.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3467 -0.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7345 1.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1517 0.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6396 -6.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7315 -6.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5741 -8.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -10.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1941 -12.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8502 -11.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 M END