MMs01215701 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4919 -5.2031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9835 -5.3623 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1426 -5.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -6.8300 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9928 -7.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8797 -6.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -6.8821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9889 -4.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5276 -2.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -1.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -2.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4610 -3.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4556 -4.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0052 -0.9096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4719 -1.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9332 -2.6511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4773 -0.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9689 -0.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5811 1.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4679 2.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1677 1.3571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 1.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6283 0.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6423 -4.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -2.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3496 -0.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6967 -8.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0998 -8.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9409 -2.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -0.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6344 -3.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8247 -5.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6361 0.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5672 -1.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7553 1.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5952 3.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END