MMs02059886 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.5000 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7588 1.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7411 -1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4822 -2.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 1.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0176 2.5571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2587 1.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0175 2.5366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5175 2.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2763 3.8203 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1172 4.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6756 5.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7971 6.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0910 5.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7691 3.9669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7652 2.8454 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.8867 3.8414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6437 1.8493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7613 1.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2541 1.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8548 0.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7333 -0.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4394 0.2588 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6659 2.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3659 2.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -2.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4389 -3.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0751 -3.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5255 -2.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5928 -1.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4246 3.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3010 1.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6423 2.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6323 4.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9769 6.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9108 6.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5091 7.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5866 6.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2297 5.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8612 2.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0269 0.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8506 -1.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 M END