MMs01613783 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 -0.7420 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7579 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2419 1.3312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2579 -1.2668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7578 -1.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5158 -2.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7738 -3.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2738 -3.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5318 -5.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2897 -6.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7897 -6.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5317 -5.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5476 -7.7481 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.8056 -9.0517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0476 -7.7389 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7419 1.3404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7419 1.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2418 1.3680 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6418 2.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1309 0.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5546 0.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5454 2.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1160 2.5869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1357 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8356 2.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8643 -2.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1643 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6642 -2.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7158 -2.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6674 -2.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3318 -5.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6961 -7.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7317 -5.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6062 -0.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6117 1.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9430 2.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0954 -0.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6257 -0.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8113 -0.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7473 0.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7396 2.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7877 3.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END