MMs00480955 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 41 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 -0.8801 -1.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3721 -1.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2523 -2.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7442 -2.1195 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6244 -3.3341 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4653 -3.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -4.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3714 -5.6434 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5694 -6.9109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5861 -4.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1244 -3.3360 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2835 -3.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0076 -2.1236 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.4992 -2.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3824 -1.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8740 -1.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7572 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9717 -0.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7041 0.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9717 0.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1991 -1.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2094 -2.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0428 0.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4513 -0.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -2.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5816 -3.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0634 -4.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5577 -5.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1848 -5.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6830 -4.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1669 -3.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5771 -2.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3045 -0.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7146 0.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5417 -2.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9519 -1.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7873 0.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4638 0.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7271 -0.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1255 -6.9401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 41 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 M END