MMs01079151 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.3037 -0.7418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9018 -0.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1866 1.5327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8829 2.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5886 1.5163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4998 -0.7091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0491 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.5522 -1.2452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0359 1.3434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0884 0.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6864 0.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6769 2.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3732 3.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0789 2.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9712 3.0817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2750 2.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2844 0.8400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5693 3.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5598 4.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8541 5.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1578 4.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1673 3.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8730 2.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8824 0.8563 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -16.8447 6.8562 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -18.1389 7.6144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5409 7.5980 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5934 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9093 -1.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8753 3.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5073 -1.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3997 -1.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7294 0.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3657 4.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0359 2.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9637 4.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5168 5.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1933 5.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2103 2.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END