MMs00509575 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7553 -1.2960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3553 -0.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0106 -2.5858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2553 -1.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 -1.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 1.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2446 1.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4893 2.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 3.9247 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0106 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7659 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4894 -2.6042 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4955 -1.1042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4832 -4.1042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9894 -2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7447 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2446 -1.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9893 -2.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -3.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3957 1.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6595 -2.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3595 -2.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 0.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6404 2.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2708 -4.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3702 -4.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8027 -3.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1489 -0.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8489 -0.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1893 -2.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8298 -4.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1298 -4.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9893 2.6348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 42 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M CHG 1 14 -1 M END