MMs01058904 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.4467 -1.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8677 -1.9122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8501 -3.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9529 -4.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6238 -5.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1919 -6.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0891 -5.3223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4182 -3.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4492 -2.6350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9491 -2.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7143 -3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2142 -3.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9489 -2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1836 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6837 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4488 -2.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 -3.8546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1834 -1.2567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6833 -1.2390 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0833 -0.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4486 -2.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9484 -2.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6831 -1.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9179 0.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4180 0.0687 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.0180 1.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6528 1.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1456 0.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3574 1.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1456 -0.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0985 -4.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5061 -6.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9286 -7.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1266 -4.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8264 -4.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7714 -0.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0716 -0.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5712 -0.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3258 -2.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6708 -3.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7540 -3.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0808 -2.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6114 -1.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5932 -0.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0406 0.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6956 1.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6207 0.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0406 2.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6849 1.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END