MMs02038520 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5164 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0164 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7418 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2746 -3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7746 -3.8733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5328 -5.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -6.4713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0327 -5.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7745 -3.8544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7909 -6.4524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2909 -6.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0491 -7.7372 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6491 -6.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3073 -9.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8166 -9.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -10.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8177 -11.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9261 -10.4074 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.5491 -7.7277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4384 -8.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8620 -8.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8525 -6.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4231 -6.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1019 -5.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2103 -4.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6398 -4.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9609 -5.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0934 1.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4581 -1.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9417 -1.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1496 -4.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4904 -5.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -2.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1975 -7.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0751 -5.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4159 -6.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -8.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4208 -11.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9507 -12.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4030 -9.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9334 -10.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1189 -9.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0546 -8.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9583 -4.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9534 -2.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5264 -3.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1045 -6.3160 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 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 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 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 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 2 0 0 0 0 17 21 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END