MMs02125614 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.0105 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3148 -2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0316 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2727 -3.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5664 -4.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8707 -3.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1644 -4.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1539 -6.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8496 -6.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5559 -6.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6296 -4.4816 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6296 -3.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6401 -5.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9444 -6.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2381 -5.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2276 -4.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5214 -3.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8256 -4.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8362 -5.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5424 -6.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -8.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9233 -3.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1727 -1.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1907 -2.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7173 -1.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -2.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7333 -5.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8094 -5.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8902 -3.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0505 -2.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8791 -2.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2078 -3.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1889 -6.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8412 -7.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5125 -6.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4569 -5.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2376 -7.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1795 -7.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7222 -7.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5129 -2.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8606 -3.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8796 -6.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5964 -8.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1456 -2.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6882 -2.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3253 -3.7408 0.0000 N 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 12 50 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 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 23 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END