MMs03660581 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4875 2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0125 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7562 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2313 3.9079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7312 3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4875 2.6197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 5.2177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 5.2249 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3750 6.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7312 3.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2312 3.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9749 5.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2187 6.5347 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4187 6.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7187 6.5275 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3187 7.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9625 7.8230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9625 7.8374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9874 2.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2437 1.3386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4874 2.6485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2436 1.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7436 1.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7561 -1.2378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9998 0.0720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2141 -1.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1256 -0.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2973 -1.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6296 -0.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1667 0.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1593 2.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8875 3.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1902 3.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1421 3.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6718 0.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6792 2.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6263 4.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 6.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1362 2.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8979 4.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8905 6.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5575 8.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1624 7.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0824 3.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1180 0.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4577 0.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5296 2.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8693 1.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5948 1.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6048 -0.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 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 20 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END