MMs00896271 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.3017 0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 0.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 0.7270 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7524 2.0287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2432 -0.5747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7995 1.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8048 2.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1065 3.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4029 2.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3976 1.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 0.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8225 0.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2810 -0.4337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7085 2.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2085 2.1996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8311 3.4216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2625 1.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 2.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3113 3.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 2.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8235 -0.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3661 -0.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1317 1.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6743 1.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1919 -1.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7677 3.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1108 4.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 -0.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2060 4.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 36 1 0 0 0 0 M END