MMs02473389 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 51 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 1.5000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -1.2821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 1.3159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4805 2.6093 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8805 1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0195 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7792 3.8914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2792 3.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0389 5.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5388 5.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2986 6.4556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2791 3.8576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 3.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5194 2.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0194 2.5755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2596 1.2596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2987 6.4781 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7987 6.4894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0584 7.7715 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2207 3.9139 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8207 2.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7207 3.9251 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9207 3.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4609 5.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9609 5.2410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4804 2.6318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9803 2.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7206 3.9476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7401 1.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 5.2073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2012 6.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7012 6.5231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4415 7.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0891 2.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 2.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4596 1.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6518 0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3302 5.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6604 6.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 6.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7054 0.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3478 0.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7748 1.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4762 8.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8337 8.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4068 7.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 49 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END