MMs02613580 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.3042 0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5877 -1.5179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2835 -2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2731 -3.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0414 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2524 -6.7588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5566 -6.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -4.5178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8505 -6.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8401 -8.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1339 -9.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4381 -8.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4485 -6.7947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1546 -6.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3456 -6.7409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6394 -5.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9436 -6.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2374 -5.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2271 -4.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9229 -3.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6291 -4.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3125 1.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6414 0.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0537 -2.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0661 -3.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7968 -8.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1257 -10.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4732 -8.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1629 -4.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3539 -7.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6394 -7.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1786 -7.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7213 -7.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6556 -7.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4177 -5.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -4.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6297 -3.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6879 -2.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1452 -2.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4488 -4.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2109 -3.3572 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END