MMs01861741 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 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 1.2942 -0.7582 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2550 -1.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2847 -2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5789 -3.0165 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5397 -3.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8827 -2.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 -0.7748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3623 1.4577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8315 1.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5732 0.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5625 -0.6519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -2.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2886 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5911 -4.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4097 -1.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0732 0.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8149 -0.8569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8314 1.7412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0897 3.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8480 4.3392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5897 3.0545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 4.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3314 1.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5694 -4.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1043 -2.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8671 -3.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0658 -2.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8325 0.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3752 0.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6655 -2.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6904 -3.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6943 -4.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7300 -4.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2069 -2.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3065 -0.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6124 -0.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8911 4.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2546 5.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 3.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3238 0.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5314 1.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3390 2.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3694 -4.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5618 -5.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7694 -4.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END