MMs00205501 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 0.7597 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -1.2822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0194 -2.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2791 -3.8802 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5193 -2.5643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2596 -1.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 -1.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5192 -2.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0192 -2.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7789 -3.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2788 -3.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0191 -2.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2594 -1.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7594 -1.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 1.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7401 1.3495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0385 -5.1062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5385 -5.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -3.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5388 -5.1623 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7388 -5.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1591 -6.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0519 -7.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7473 -6.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0482 -5.3303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3648 -1.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9769 -2.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8519 -0.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1289 -0.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4591 -0.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -3.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1867 -4.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2191 -2.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8516 -0.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5475 -6.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7385 -5.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5295 -3.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1925 -3.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -4.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1938 -5.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8717 -7.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9497 -8.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3539 -8.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2674 -7.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6033 -6.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 39 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 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END