MMs02026628 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7600 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 -1.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5761 -2.9033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2828 -3.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1604 -2.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2625 -3.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5631 -4.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4407 -5.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9823 -5.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -3.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1577 -2.6119 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1577 -3.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5327 -3.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1144 -2.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3211 -2.0290 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6317 -3.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7512 -2.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6235 -1.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7325 -0.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3096 -0.5290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9895 -1.1213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -0.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1605 -2.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7015 -4.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6812 -6.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8802 -5.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2877 -4.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8206 -4.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8694 -4.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4023 -4.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9840 -3.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4510 -3.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2716 -3.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7950 -3.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5215 -2.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5091 -0.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7671 0.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2360 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9548 -0.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3501 0.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0441 0.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1459 -1.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7394 -2.3204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6048 -1.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M END