MMs00787998 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0355 -1.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4641 -1.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0709 -2.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5351 -1.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3156 -2.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8151 -2.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5342 -1.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7537 -0.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 -0.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0338 -1.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8143 -2.6386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7529 -0.0413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2524 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0330 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5325 -1.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2516 0.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4711 1.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9715 1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4482 2.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1017 3.9436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8325 1.9067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7110 0.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8492 -0.5655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.1135 2.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4299 1.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4653 0.4685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 -0.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0284 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1997 0.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4499 -2.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6638 -1.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4783 -0.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2706 -2.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0993 -4.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5289 -3.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7403 -3.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4395 -3.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 0.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6297 0.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1285 0.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4577 -2.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1569 -2.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3471 2.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3206 3.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8628 3.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7108 2.7486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.7639 2.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 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 39 1 0 0 0 0 10 40 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 M END