MMs02614183 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 -0.7611 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0222 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7832 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2832 -3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0221 -2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -1.2798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -2.5596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2609 -1.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7608 -1.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0443 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4556 -5.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1945 -6.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4334 -7.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0665 -7.7939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8054 -6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6944 -6.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4555 -5.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9554 -5.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6943 -6.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9333 -7.8451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4333 -7.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1943 -6.5653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9332 -7.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -4.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1308 -3.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1298 -0.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4592 -0.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5626 -2.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8919 -1.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9894 1.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1996 0.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0099 -1.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0645 -4.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0246 -8.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0053 -6.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8644 -4.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5643 -4.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5244 -8.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8245 -8.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8889 -8.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5243 -8.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9775 -7.2796 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 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 19 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END