MMs00382536 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 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 -0.7452 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7548 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2452 1.3185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 2.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 3.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4237 5.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9954 5.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8844 4.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2017 3.1448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0428 2.9492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7363 1.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7442 0.3698 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.2102 0.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2180 -0.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7598 -1.8522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6841 -0.1066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2891 1.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7815 1.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0988 -0.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8025 -1.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8081 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1099 -3.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4061 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4006 -1.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1413 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8413 2.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8586 -2.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1587 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -1.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6291 -0.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3125 5.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7415 6.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7417 4.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7566 1.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2255 1.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1465 1.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5343 2.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7770 2.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9744 1.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7711 -3.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1143 -4.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4476 -3.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4376 -0.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 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 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 29 49 1 0 0 0 0 M END