MMs03159512 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.5000 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 -1.3187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2538 1.2750 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.1319 0.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5598 0.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5642 2.0182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1390 2.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6796 3.9138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7803 2.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7708 -0.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6096 -1.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8206 -2.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1927 -2.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3538 -0.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1429 0.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7259 -0.0400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9368 -0.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6432 -2.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3432 -2.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3568 2.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6568 2.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6273 1.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9656 2.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7577 -1.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4852 4.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5066 4.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4828 1.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7532 3.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0778 3.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5119 -2.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6916 -3.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1614 -2.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2718 1.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2287 -1.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9056 -1.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6450 0.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 11 1 M END