MMs00344262 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.5000 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -1.3121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 -1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 -1.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9848 -2.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4848 -2.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7273 -3.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2423 -1.3470 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 0.1530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2336 -2.8470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7423 -1.3557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4847 -2.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9847 -2.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7422 -1.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2422 -1.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9846 -2.6853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 -0.0873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.4997 -0.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2573 1.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6551 2.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7757 3.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0703 2.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7499 1.3468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 1.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 0.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 1.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6059 1.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5787 -3.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6915 -3.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1212 -4.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -4.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3547 -3.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6862 -3.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7694 -3.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1099 -3.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3422 -2.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1298 0.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7983 1.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3746 0.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7151 1.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4058 0.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2845 -1.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6249 -0.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4828 2.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6572 4.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1694 3.2938 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 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 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 M END