MMs02151250 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7423 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0154 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5154 2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7576 1.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2576 1.2679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 3.8837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 3.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5153 2.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0153 2.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 3.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0307 5.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5307 5.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2729 3.8482 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2818 5.3482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 2.3482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7729 3.8393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5152 2.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0152 2.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7728 3.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0306 5.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5306 5.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2728 3.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0151 2.5092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0305 5.1073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7269 3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4692 5.2049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9423 1.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0938 -1.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2122 2.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6091 1.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6368 6.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9368 6.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3852 2.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7166 1.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7998 1.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1404 2.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3728 4.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1606 5.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8292 6.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4054 5.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7459 6.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4367 6.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2305 5.1002 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 3 0 0 0 0 9 10 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 3 0 0 0 0 M END