MMs02287292 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.7549 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7646 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2646 -3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4903 -2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2354 -3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7354 -3.9111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4805 -5.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7256 -6.5092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9805 -5.2186 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3805 -4.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7354 -3.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1304 -2.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2489 -1.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5451 -2.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2277 -3.7712 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7256 -6.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0218 -7.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0162 -8.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7144 -9.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4182 -8.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4238 -7.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4805 -5.2242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6712 -0.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -2.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9774 -5.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3615 -4.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 -2.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4646 -3.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2691 -5.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6194 -2.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2863 -1.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1062 -4.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4393 -5.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9576 -2.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -0.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6432 -1.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4365 -6.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2028 -7.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1988 -8.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4224 -9.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4823 -10.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9396 -10.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0035 -9.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2372 -8.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0176 -6.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2412 -7.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6805 -5.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 52 1 0 0 0 0 4 31 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 5 52 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 M END