MMs02068761 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 1.2994 0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0936 0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0944 2.2454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3915 -1.5052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6917 0.7441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1464 -1.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6135 -1.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3641 -0.5124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3610 0.6029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6736 2.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5594 3.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8720 4.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2988 5.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4130 3.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1004 2.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7695 -3.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3989 -3.9123 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.3958 -2.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5285 1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0712 1.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1266 1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6693 1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4243 -0.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -0.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7247 1.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2674 1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7936 -1.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6923 1.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4179 2.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9806 5.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5489 6.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5545 4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9918 1.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9434 -3.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1398 -4.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4253 -2.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5924 -3.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 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 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END