MMs01678554 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.0088 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0480 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2858 -2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -3.7576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0264 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -3.7423 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3603 -3.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3122 -2.2423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6245 -4.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5716 -4.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -3.7728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5628 -6.0152 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5236 -5.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2594 -6.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2506 -8.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0529 -8.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0617 -10.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2329 -11.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5364 -10.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5452 -9.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8486 -8.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8574 -6.7728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1608 -6.0304 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9032 -7.3338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4185 -4.7270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4642 -5.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6298 -3.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0988 -3.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8412 -4.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8309 -5.9062 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7028 -1.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4663 -2.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3565 -4.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8032 -5.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2184 -3.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6672 -5.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0306 -5.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0575 -6.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0764 -6.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0886 -8.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1044 -11.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2259 -12.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -11.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2524 -9.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0316 -8.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7427 -2.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5933 -2.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0338 -4.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 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 11 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 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 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 M END