MMs01898068 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 1.5000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3807 1.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8076 0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1061 1.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4057 0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1085 -1.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8089 -0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3827 -1.2116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0128 -2.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 2.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4485 2.9523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5543 1.8368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0218 2.1475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0245 1.0319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4865 3.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9539 3.8843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0678 2.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0666 1.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 0.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6647 1.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6659 2.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3675 3.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0568 5.0961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5652 5.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8162 6.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3162 6.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5673 7.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3184 9.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8184 9.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5673 7.8522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1051 2.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4445 1.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4467 -1.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1095 -2.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7182 3.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1825 0.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2983 3.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4456 4.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0269 0.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -0.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7034 0.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7056 3.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7154 5.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3673 7.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7192 10.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4192 10.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 M END