MMs01379577 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 0.7399 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6202 3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5201 2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2802 3.8795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 1.2815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7398 -1.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4797 -2.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9796 -2.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7397 -1.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 2.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7802 3.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5402 5.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0402 5.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7801 3.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 2.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7197 3.9028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1116 4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2197 3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9797 2.6213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9595 5.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1995 6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9394 7.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4393 7.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1994 6.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4595 5.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2196 3.9378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7195 3.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3399 0.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 0.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4398 1.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2305 2.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 0.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 0.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5398 -1.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8716 -3.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5715 -3.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9397 -1.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6079 0.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1802 3.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9483 6.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6482 6.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 3.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6119 1.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9995 6.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3313 8.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0312 8.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3993 6.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7288 2.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9195 3.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7102 5.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 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 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 M END