MMs01524809 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 -0.7553 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 -1.2899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0105 -2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2658 -3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0211 -5.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5211 -5.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2658 -3.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5105 -2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2552 -1.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7552 -1.2716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0305 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0999 -1.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7447 1.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2447 1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4894 2.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7552 -1.2594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7446 1.3386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2446 1.3447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9894 2.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2341 3.9428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4893 2.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2446 1.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7446 1.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4893 2.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7340 3.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2341 3.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9893 2.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3707 -1.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9684 -2.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0658 -3.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4253 -6.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1253 -6.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4658 -3.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3594 -2.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1447 2.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2496 0.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0447 1.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2398 2.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4477 3.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0852 3.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5310 2.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1404 2.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8488 0.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6488 0.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3488 0.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3298 5.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6298 4.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9844 3.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1893 2.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9942 1.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 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 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END