MMs02621337 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 -0.4838 -1.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9361 -1.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9675 -2.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9036 -0.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0325 -1.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4523 -1.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7433 0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6144 1.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1946 0.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1632 0.5152 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6794 1.9350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6469 -0.9047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 0.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7119 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4227 1.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8426 2.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9714 1.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6805 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2606 -0.4928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.2998 -1.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9696 -1.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0985 -2.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8075 -4.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3877 -4.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2588 -3.9196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5498 -2.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5679 -0.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 1.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1359 0.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7426 -2.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -2.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1296 -1.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1034 -2.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3545 -3.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3996 -3.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7997 -3.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3554 -2.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8472 2.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2915 1.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0046 2.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5180 1.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7769 -0.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2903 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2388 3.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2230 1.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2642 3.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7776 3.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5928 2.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0903 1.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8802 -0.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8643 -1.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2344 -2.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7106 -5.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1549 -6.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6467 -1.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1317 0.4949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 57 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 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 27 56 1 0 0 0 0 M END