MMs03397548 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.4505 0.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 1.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2955 2.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3516 1.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9572 -0.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5066 -0.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2117 -1.1235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2693 -2.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3814 -0.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8499 1.2181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8286 -0.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8938 0.4771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3411 0.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7231 -1.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1703 -1.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2355 -0.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8535 0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4063 1.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0243 2.5893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0895 3.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3056 1.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1604 -0.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3056 -1.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0001 2.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6111 3.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1911 -1.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3168 -1.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8087 -1.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8709 -2.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4759 -2.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3932 -1.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7056 1.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9343 2.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9416 4.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2446 4.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END