MMs00483883 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 -0.6111 -1.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7588 -1.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2222 -2.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -0.7588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1367 0.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9225 1.6139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5066 1.3442 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5458 1.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7207 0.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0906 1.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3048 0.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6746 0.8049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8888 -0.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7331 -1.5678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2587 0.5352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4728 -0.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8427 0.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0569 -0.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4268 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5825 1.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3683 2.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9984 1.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5479 -0.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4889 1.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0959 0.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5143 -2.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8547 -2.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0032 -1.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3181 -2.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7111 -3.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6743 -2.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8581 -0.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3925 -0.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4188 2.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9532 1.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4422 -0.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9765 -0.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7992 1.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6102 -1.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1446 -1.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9323 -1.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3981 -0.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6784 1.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4929 3.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0271 2.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6909 3.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6623 2.8361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7582 3.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 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 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END