MMs03182355 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.5417 -1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9918 -1.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0747 -3.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6759 -3.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2715 -2.6592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7692 -2.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4462 -4.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9439 -4.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7646 -2.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0876 -1.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5899 -1.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -5.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3351 -4.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2611 -5.5918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6696 -3.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -4.2219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2645 -3.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -4.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8594 -3.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9335 -2.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6731 -1.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3386 -2.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2680 -1.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4982 0.0002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9790 0.2393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6640 -1.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6065 -2.1590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 0.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4334 1.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -0.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9221 -1.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7897 -5.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4855 -5.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9628 -2.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7442 -0.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0483 -0.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0151 -6.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4521 -5.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9446 -2.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4854 -2.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4657 -5.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8678 -4.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7323 -0.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3302 -1.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8498 -1.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 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 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END