MMs00665475 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.7419 -1.3037 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3419 -0.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2418 -1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4838 -2.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9838 -2.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0161 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5161 -2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.2851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2741 -3.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7741 -3.8738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5321 -5.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7902 -6.4718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0321 -5.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7901 -6.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2901 -6.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0320 -5.1403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 -3.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -3.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -2.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -2.5701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7579 -1.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2579 -1.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2418 1.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7418 1.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4064 1.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1063 1.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4418 -1.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0774 -3.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3774 -3.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5774 -3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -4.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4898 -5.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1966 -7.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8965 -7.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2320 -5.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8675 -2.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8643 -2.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1998 0.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8353 2.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1354 2.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7999 0.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END