MMs02841794 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.4860 -1.4191 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9721 -2.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0139 -3.9686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -5.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9051 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1937 0.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6128 1.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7433 0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4546 -1.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0356 -1.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -1.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2217 -3.3771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0635 -0.9192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4826 -1.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7232 -1.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0748 -0.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1141 0.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9277 1.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 0.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -1.2278 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2446 -2.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6652 -2.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6718 -1.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1353 0.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3888 1.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1353 -0.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0226 -2.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7257 -3.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2894 1.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8437 2.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8785 0.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -2.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8047 -3.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -2.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5641 -1.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7393 -2.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9915 1.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0094 2.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5544 0.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5412 -0.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8601 -3.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5126 -3.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0478 -0.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8114 -2.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2959 -2.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2474 -1.1614 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.2866 -0.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 47 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 47 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END