MMs02979716 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 -0.7587 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 -1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7413 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7586 1.2537 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1586 2.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6321 0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0617 0.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2693 -0.4016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0718 1.9881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6484 2.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1945 3.8909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2912 2.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1445 4.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3639 5.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7301 4.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8769 3.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6574 2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9495 5.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9596 6.9821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.3893 7.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0086 8.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5014 8.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3749 7.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7556 6.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2628 6.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3729 5.0091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1657 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8656 2.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8342 -2.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1343 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2836 -1.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6247 -0.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5888 -0.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1128 -1.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0515 4.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2465 6.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9698 2.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7748 1.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3097 9.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9968 10.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.5691 7.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4544 5.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2586 1.2637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6656 2.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 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 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 48 49 1 0 0 0 0 M END