MMs02715429 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -1.1354 -0.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8543 -2.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9897 -3.4338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4063 -2.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6875 -1.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -0.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1041 -0.9740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2395 -1.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6561 -1.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9372 0.0124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8018 0.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3852 0.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3538 0.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6350 1.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0516 2.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1870 1.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9059 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4893 -0.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6036 1.9852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.7391 1.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4579 -0.4684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.1557 1.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2911 0.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7077 1.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8431 0.0310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7842 -0.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9083 0.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7842 0.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7648 -4.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3146 -3.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 0.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3095 -2.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8248 -3.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8479 -2.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8560 -1.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7318 1.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2165 2.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1853 0.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1934 1.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7267 2.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2765 3.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8142 -0.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2643 -1.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8286 3.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5703 2.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0856 2.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3611 -0.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8764 -0.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9889 2.4847 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 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 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 M CHG 1 51 -1 M END