MMs01737202 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.7601 -1.2931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3601 -0.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2295 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9727 -2.5538 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8212 -1.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 -3.8274 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6428 -4.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7754 -3.8312 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0410 -2.5666 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2632 -1.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8612 -1.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0283 -0.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4977 -0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2387 -1.3554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2273 -2.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2541 -3.3233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7894 -6.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -6.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0111 -7.6617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9848 -5.0948 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4523 -4.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -5.7417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -2.9329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8526 -6.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7245 -3.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0139 -0.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3546 -0.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4982 -0.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0409 -0.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1682 -3.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -3.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1421 0.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9933 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4686 -3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -3.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4074 -4.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8605 -5.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3369 -6.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0022 -7.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8738 -7.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5468 -7.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8314 -5.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7318 -2.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3245 -3.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7173 -5.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 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 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END