MMs00813932 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5079 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0093 -2.5822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2552 -1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0092 -2.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5091 -2.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2554 -1.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5001 0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0015 0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2485 1.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9943 2.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4941 2.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2487 1.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7487 1.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5038 0.0465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4936 2.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7474 1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9923 2.6180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6429 2.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3429 2.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3571 -2.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4669 -1.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9111 -3.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -3.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4133 -3.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1115 -3.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4554 -1.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 3.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0901 3.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5352 2.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0895 3.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4520 3.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 M END