MMs03374889 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 -0.7424 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 -1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2423 -1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4847 -2.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9847 -2.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7423 -1.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4846 -2.6420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9846 -2.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7422 -1.3562 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3422 -0.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2422 -1.3650 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.4422 -1.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9846 -2.6684 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.5846 -3.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4845 -2.6772 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.6845 -2.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2269 -3.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7269 -3.9894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2421 -1.3826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2270 -3.9630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 -3.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2271 -3.9278 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4694 -5.2400 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4576 -1.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0205 -3.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6213 -3.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0509 -1.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4061 1.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 1.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7816 -3.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3786 -3.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5408 -0.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8723 -0.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7693 -3.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1098 -3.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0969 -4.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4284 -5.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3208 -5.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4421 -1.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8209 -5.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4059 0.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6059 0.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8633 -6.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 52 1 0 0 0 0 M END