MMs00486002 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 40 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 1.3008 0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0061 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8953 -0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0919 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3511 1.2911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 1.2876 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8547 2.7876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8476 -0.2124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3511 1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0981 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5981 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3511 1.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6042 2.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1042 2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3573 3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3573 3.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8511 1.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5316 1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0743 1.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2929 -1.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9331 -1.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4978 0.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6895 -3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7536 2.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 -1.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1956 -1.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3979 4.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7597 4.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3166 3.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3951 3.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9597 4.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3194 4.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8483 0.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0511 1.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8540 2.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 3 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M END