MMs00895398 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.0113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4804 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2206 -3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7206 -3.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4803 -2.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 -1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4608 -5.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9608 -5.2411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8515 -4.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2746 -4.5085 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3138 -5.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2633 -6.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8333 -6.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3591 -7.8843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4947 -3.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3491 -2.1430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8604 -4.2563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0805 -3.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4462 -4.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6663 -3.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3329 -5.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8234 -5.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4438 -4.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3367 -3.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2805 -2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6128 -4.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6803 -2.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3479 -0.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3301 -5.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6603 -6.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8169 -3.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3479 -2.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4577 -5.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 -7.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9769 -5.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2236 -2.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7590 -2.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7677 -4.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3031 -4.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8094 -2.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3448 -2.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3238 -6.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1385 -5.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5651 -6.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9619 -5.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4785 -4.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1564 -3.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2345 -2.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6387 -2.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0320 -3.7521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END