MMs02696536 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4897 1.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5103 -1.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7588 -1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2588 -1.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2409 1.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 1.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2587 -1.2423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2409 1.3557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7408 1.3660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4819 2.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7230 3.9641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9819 2.6805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7408 1.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2407 1.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9818 2.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2229 3.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7229 3.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9640 5.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7050 6.5827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6896 1.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4814 2.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8897 1.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9103 -1.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5185 -2.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7102 -1.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -2.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8659 -2.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8338 2.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1338 2.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6337 2.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3480 0.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1479 0.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8479 0.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1818 2.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8157 5.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4640 5.2682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8569 6.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 M END