MMs01328308 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7405 -1.3045 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3405 -2.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2404 -1.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7403 -1.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7593 1.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2593 1.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5189 -2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -1.2826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2784 -3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7784 -3.8696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5378 -5.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7973 -6.4676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0378 -5.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7973 -6.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2972 -6.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 -5.2148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5999 -5.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8935 -4.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1979 -5.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2089 -7.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9154 -7.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6109 -7.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1877 -7.6418 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0234 -2.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3651 -1.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8753 0.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2169 1.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6328 -2.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3327 -2.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6998 -0.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3669 2.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 2.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5734 -3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1538 -4.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4954 -5.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8208 -3.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1624 -4.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6727 -6.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0143 -7.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8847 -3.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2328 -5.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2525 -7.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9241 -9.1083 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 M END