MMs00352865 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7590 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2588 1.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7588 1.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7409 -1.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2409 -1.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7408 -1.3663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7587 1.2317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0177 2.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7767 3.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2766 3.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0177 2.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2587 1.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0356 5.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2946 6.4174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5356 5.1028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2945 6.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7945 6.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5534 7.6801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1661 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8661 2.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8338 -2.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1339 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 2.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 2.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3337 -2.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6337 -2.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0932 1.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1038 3.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6519 4.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9932 5.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6766 4.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9422 3.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9316 1.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0422 0.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3835 0.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1284 4.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1697 6.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5110 7.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5779 5.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9192 5.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7534 7.6718 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 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 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END